REMARK ID 639101 MODEL 1 line_7b
PFRMAT TS
TARGET line_7b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.068  -0.854  -4.925  1.00 19.13           N  
ATOM      2  CA  SER A   1       2.704  -0.658  -3.630  1.00 19.13           C  
ATOM      3  C   SER A   1       2.074   0.515  -2.890  1.00 19.13           C  
ATOM      4  O   SER A   1       1.215   1.215  -3.428  1.00 19.13           O  
ATOM      5  CB  SER A   1       4.195  -0.431  -3.807  1.00 19.13           C  
ATOM      6  OG  SER A   1       4.449   0.797  -4.426  1.00 19.13           O  
ATOM      7 1H   SER A   1       2.230  -1.800  -5.240  1.00 19.13           H  
ATOM      8 2H   SER A   1       1.075  -0.695  -4.836  1.00 19.13           H  
ATOM      9 3H   SER A   1       2.456  -0.205  -5.593  1.00 19.13           H  
ATOM     10  HA  SER A   1       2.556  -1.556  -3.030  1.00 19.13           H  
ATOM     11 1HB  SER A   1       4.687  -0.460  -2.837  1.00 19.13           H  
ATOM     12 2HB  SER A   1       4.613  -1.236  -4.409  1.00 19.13           H  
ATOM     13  HG  SER A   1       4.140   1.472  -3.805  1.00 19.13           H  
ATOM     14  N   THR A   2       2.503   0.725  -1.654  1.00 17.98           N  
ATOM     15  CA  THR A   2       1.995   1.825  -0.841  1.00 17.98           C  
ATOM     16  C   THR A   2       2.631   3.141  -1.256  1.00 17.98           C  
ATOM     17  O   THR A   2       3.847   3.214  -1.435  1.00 17.98           O  
ATOM     18  CB  THR A   2       2.264   1.576   0.658  1.00 17.98           C  
ATOM     19  OG1 THR A   2       1.600   0.371   1.067  1.00 17.98           O  
ATOM     20  CG2 THR A   2       1.760   2.752   1.506  1.00 17.98           C  
ATOM     21  H   THR A   2       3.203   0.114  -1.256  1.00 17.98           H  
ATOM     22  HA  THR A   2       0.919   1.906  -0.992  1.00 17.98           H  
ATOM     23  HB  THR A   2       3.336   1.459   0.817  1.00 17.98           H  
ATOM     24  HG1 THR A   2       1.753   0.223   2.006  1.00 17.98           H  
ATOM     25 1HG2 THR A   2       1.960   2.553   2.557  1.00 17.98           H  
ATOM     26 2HG2 THR A   2       2.271   3.665   1.215  1.00 17.98           H  
ATOM     27 3HG2 THR A   2       0.689   2.876   1.358  1.00 17.98           H  
ATOM     28  N   VAL A   3       1.809   4.173  -1.407  1.00 17.58           N  
ATOM     29  CA  VAL A   3       2.309   5.494  -1.747  1.00 17.58           C  
ATOM     30  C   VAL A   3       2.133   6.428  -0.567  1.00 17.58           C  
ATOM     31  O   VAL A   3       1.042   6.541  -0.012  1.00 17.58           O  
ATOM     32  CB  VAL A   3       1.573   6.072  -2.962  1.00 17.58           C  
ATOM     33  CG1 VAL A   3       2.087   7.463  -3.250  1.00 17.58           C  
ATOM     34  CG2 VAL A   3       1.795   5.168  -4.169  1.00 17.58           C  
ATOM     35  H   VAL A   3       0.820   4.033  -1.266  1.00 17.58           H  
ATOM     36  HA  VAL A   3       3.369   5.422  -1.985  1.00 17.58           H  
ATOM     37  HB  VAL A   3       0.510   6.150  -2.739  1.00 17.58           H  
ATOM     38 1HG1 VAL A   3       1.557   7.866  -4.105  1.00 17.58           H  
ATOM     39 2HG1 VAL A   3       1.929   8.101  -2.392  1.00 17.58           H  
ATOM     40 3HG1 VAL A   3       3.153   7.417  -3.477  1.00 17.58           H  
ATOM     41 1HG2 VAL A   3       1.282   5.576  -5.037  1.00 17.58           H  
ATOM     42 2HG2 VAL A   3       2.864   5.112  -4.387  1.00 17.58           H  
ATOM     43 3HG2 VAL A   3       1.413   4.168  -3.961  1.00 17.58           H  
ATOM     44  N   THR A   4       3.222   7.078  -0.181  1.00 17.98           N  
ATOM     45  CA  THR A   4       3.201   8.015   0.930  1.00 17.98           C  
ATOM     46  C   THR A   4       3.524   9.432   0.457  1.00 17.98           C  
ATOM     47  O   THR A   4       3.403  10.396   1.211  1.00 17.98           O  
ATOM     48  CB  THR A   4       4.190   7.574   2.019  1.00 17.98           C  
ATOM     49  OG1 THR A   4       5.520   7.558   1.485  1.00 17.98           O  
ATOM     50  CG2 THR A   4       3.834   6.167   2.497  1.00 17.98           C  
ATOM     51  H   THR A   4       4.089   6.903  -0.668  1.00 17.98           H  
ATOM     52  HA  THR A   4       2.198   8.027   1.360  1.00 17.98           H  
ATOM     53  HB  THR A   4       4.145   8.268   2.857  1.00 17.98           H  
ATOM     54  HG1 THR A   4       5.820   8.463   1.349  1.00 17.98           H  
ATOM     55 1HG2 THR A   4       4.537   5.857   3.268  1.00 17.98           H  
ATOM     56 2HG2 THR A   4       2.822   6.165   2.904  1.00 17.98           H  
ATOM     57 3HG2 THR A   4       3.889   5.474   1.661  1.00 17.98           H  
ATOM     58  N   ASP A   5       3.965   9.548  -0.792  1.00 19.13           N  
ATOM     59  CA  ASP A   5       4.344  10.830  -1.379  1.00 19.13           C  
ATOM     60  C   ASP A   5       3.106  11.554  -1.877  1.00 19.13           C  
ATOM     61  O   ASP A   5       2.428  11.096  -2.802  1.00 19.13           O  
ATOM     62  CB  ASP A   5       5.379  10.660  -2.496  1.00 19.13           C  
ATOM     63  CG  ASP A   5       5.925  12.008  -3.108  1.00 19.13           C  
ATOM     64  OD1 ASP A   5       5.251  13.044  -3.051  1.00 19.13           O  
ATOM     65  OD2 ASP A   5       7.025  11.971  -3.617  1.00 19.13           O  
ATOM     66  H   ASP A   5       4.028   8.715  -1.356  1.00 19.13           H  
ATOM     67  HA  ASP A   5       4.800  11.444  -0.599  1.00 19.13           H  
ATOM     68 1HB  ASP A   5       6.227  10.089  -2.114  1.00 19.13           H  
ATOM     69 2HB  ASP A   5       4.938  10.069  -3.304  1.00 19.13           H  
ATOM     70  N   GLU A   6       2.804  12.678  -1.253  1.00 20.82           N  
ATOM     71  CA  GLU A   6       1.615  13.434  -1.593  1.00 20.82           C  
ATOM     72  C   GLU A   6       1.585  13.824  -3.070  1.00 20.82           C  
ATOM     73  O   GLU A   6       0.507  13.921  -3.655  1.00 20.82           O  
ATOM     74  CB  GLU A   6       1.507  14.693  -0.734  1.00 20.82           C  
ATOM     75  CG  GLU A   6       0.172  15.423  -0.861  1.00 20.82           C  
ATOM     76  CD  GLU A   6      -0.975  14.634  -0.252  1.00 20.82           C  
ATOM     77  OE1 GLU A   6      -0.712  13.833   0.615  1.00 20.82           O  
ATOM     78  OE2 GLU A   6      -2.107  14.820  -0.659  1.00 20.82           O  
ATOM     79  H   GLU A   6       3.413  13.000  -0.513  1.00 20.82           H  
ATOM     80  HA  GLU A   6       0.750  12.816  -1.400  1.00 20.82           H  
ATOM     81 1HB  GLU A   6       1.654  14.432   0.315  1.00 20.82           H  
ATOM     82 2HB  GLU A   6       2.299  15.391  -1.013  1.00 20.82           H  
ATOM     83 1HG  GLU A   6       0.244  16.388  -0.361  1.00 20.82           H  
ATOM     84 2HG  GLU A   6      -0.028  15.602  -1.911  1.00 20.82           H  
ATOM     85  N   SER A   7       2.743  14.088  -3.687  1.00 22.66           N  
ATOM     86  CA  SER A   7       2.716  14.527  -5.080  1.00 22.66           C  
ATOM     87  C   SER A   7       2.170  13.422  -5.975  1.00 22.66           C  
ATOM     88  O   SER A   7       1.352  13.669  -6.868  1.00 22.66           O  
ATOM     89  CB  SER A   7       4.103  14.921  -5.550  1.00 22.66           C  
ATOM     90  OG  SER A   7       4.571  16.047  -4.859  1.00 22.66           O  
ATOM     91  H   SER A   7       3.641  13.927  -3.216  1.00 22.66           H  
ATOM     92  HA  SER A   7       2.056  15.392  -5.157  1.00 22.66           H  
ATOM     93 1HB  SER A   7       4.791  14.086  -5.400  1.00 22.66           H  
ATOM     94 2HB  SER A   7       4.074  15.134  -6.616  1.00 22.66           H  
ATOM     95  HG  SER A   7       4.809  15.722  -3.979  1.00 22.66           H  
ATOM     96  N   GLU A   8       2.611  12.190  -5.719  1.00 24.11           N  
ATOM     97  CA  GLU A   8       2.144  11.055  -6.497  1.00 24.11           C  
ATOM     98  C   GLU A   8       0.661  10.861  -6.247  1.00 24.11           C  
ATOM     99  O   GLU A   8      -0.102  10.613  -7.178  1.00 24.11           O  
ATOM    100  CB  GLU A   8       2.928   9.783  -6.170  1.00 24.11           C  
ATOM    101  CG  GLU A   8       2.544   8.564  -7.029  1.00 24.11           C  
ATOM    102  CD  GLU A   8       3.379   7.319  -6.752  1.00 24.11           C  
ATOM    103  OE1 GLU A   8       4.220   7.360  -5.882  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       3.177   6.335  -7.424  1.00 24.11           O  
ATOM    105  H   GLU A   8       3.270  12.052  -4.959  1.00 24.11           H  
ATOM    106  HA  GLU A   8       2.283  11.276  -7.555  1.00 24.11           H  
ATOM    107 1HB  GLU A   8       3.990   9.970  -6.315  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       2.792   9.542  -5.123  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       1.507   8.332  -6.849  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       2.642   8.833  -8.079  1.00 24.11           H  
ATOM    111  N   MET A   9       0.234  10.992  -4.990  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.177  10.782  -4.700  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.041  11.844  -5.372  1.00 24.67           C  
ATOM    114  O   MET A   9      -3.100  11.535  -5.922  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.392  10.713  -3.196  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.791   9.448  -2.622  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.157   9.102  -0.911  1.00 24.67           S  
ATOM    118  CE  MET A   9      -0.098  10.284  -0.126  1.00 24.67           C  
ATOM    119  H   MET A   9       0.901  11.203  -4.242  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.469   9.830  -5.118  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.930  11.582  -2.716  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -2.456  10.732  -2.968  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -1.088   8.594  -3.218  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.276   9.565  -2.709  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.173  10.186   0.953  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.924  10.114  -0.437  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -0.409  11.274  -0.410  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.569  13.090  -5.421  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -2.339  14.118  -6.106  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.408  13.821  -7.598  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.433  14.067  -8.247  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -1.745  15.505  -5.864  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.909  16.043  -4.437  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -3.355  16.286  -4.051  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -4.165  16.715  -4.883  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -3.692  16.038  -2.791  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.697  13.334  -4.949  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -3.348  14.109  -5.720  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.672  15.468  -6.076  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -2.192  16.218  -6.552  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.517  15.301  -3.748  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.355  16.974  -4.332  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -4.628  16.189  -2.482  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.995  15.687  -2.119  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.337  13.248  -8.150  1.00 24.11           N  
ATOM    146  CA  ASP A  11      -1.316  12.929  -9.567  1.00 24.11           C  
ATOM    147  C   ASP A  11      -2.276  11.771  -9.847  1.00 24.11           C  
ATOM    148  O   ASP A  11      -3.045  11.810 -10.811  1.00 24.11           O  
ATOM    149  CB  ASP A  11       0.111  12.574 -10.009  1.00 24.11           C  
ATOM    150  CG  ASP A  11       0.303  12.512 -11.534  1.00 24.11           C  
ATOM    151  OD1 ASP A  11       0.110  13.524 -12.168  1.00 24.11           O  
ATOM    152  OD2 ASP A  11       0.660  11.463 -12.058  1.00 24.11           O  
ATOM    153  H   ASP A  11      -0.500  13.080  -7.589  1.00 24.11           H  
ATOM    154  HA  ASP A  11      -1.647  13.802 -10.127  1.00 24.11           H  
ATOM    155 1HB  ASP A  11       0.807  13.304  -9.591  1.00 24.11           H  
ATOM    156 2HB  ASP A  11       0.379  11.603  -9.587  1.00 24.11           H  
ATOM    157  N   MET A  12      -2.288  10.758  -8.977  1.00 22.66           N  
ATOM    158  CA  MET A  12      -3.173   9.621  -9.203  1.00 22.66           C  
ATOM    159  C   MET A  12      -4.638  10.051  -9.116  1.00 22.66           C  
ATOM    160  O   MET A  12      -5.462   9.651  -9.950  1.00 22.66           O  
ATOM    161  CB  MET A  12      -2.883   8.519  -8.178  1.00 22.66           C  
ATOM    162  CG  MET A  12      -1.538   7.796  -8.368  1.00 22.66           C  
ATOM    163  SD  MET A  12      -1.341   6.348  -7.291  1.00 22.66           S  
ATOM    164  CE  MET A  12      -1.188   7.100  -5.680  1.00 22.66           C  
ATOM    165  H   MET A  12      -1.643  10.760  -8.187  1.00 22.66           H  
ATOM    166  HA  MET A  12      -2.992   9.234 -10.203  1.00 22.66           H  
ATOM    167 1HB  MET A  12      -2.879   8.961  -7.181  1.00 22.66           H  
ATOM    168 2HB  MET A  12      -3.678   7.777  -8.206  1.00 22.66           H  
ATOM    169 1HG  MET A  12      -1.448   7.470  -9.401  1.00 22.66           H  
ATOM    170 2HG  MET A  12      -0.724   8.481  -8.170  1.00 22.66           H  
ATOM    171 1HE  MET A  12      -1.056   6.327  -4.927  1.00 22.66           H  
ATOM    172 2HE  MET A  12      -0.336   7.767  -5.666  1.00 22.66           H  
ATOM    173 3HE  MET A  12      -2.094   7.660  -5.463  1.00 22.66           H  
ATOM    174  N   MET A  13      -4.953  10.923  -8.152  1.00 20.82           N  
ATOM    175  CA  MET A  13      -6.318  11.409  -7.994  1.00 20.82           C  
ATOM    176  C   MET A  13      -6.719  12.285  -9.177  1.00 20.82           C  
ATOM    177  O   MET A  13      -7.852  12.188  -9.669  1.00 20.82           O  
ATOM    178  CB  MET A  13      -6.449  12.159  -6.670  1.00 20.82           C  
ATOM    179  CG  MET A  13      -6.387  11.247  -5.433  1.00 20.82           C  
ATOM    180  SD  MET A  13      -6.754  12.107  -3.889  1.00 20.82           S  
ATOM    181  CE  MET A  13      -5.271  13.083  -3.687  1.00 20.82           C  
ATOM    182  H   MET A  13      -4.238  11.226  -7.487  1.00 20.82           H  
ATOM    183  HA  MET A  13      -6.988  10.553  -7.975  1.00 20.82           H  
ATOM    184 1HB  MET A  13      -5.635  12.883  -6.588  1.00 20.82           H  
ATOM    185 2HB  MET A  13      -7.386  12.710  -6.649  1.00 20.82           H  
ATOM    186 1HG  MET A  13      -7.102  10.436  -5.552  1.00 20.82           H  
ATOM    187 2HG  MET A  13      -5.398  10.808  -5.354  1.00 20.82           H  
ATOM    188 1HE  MET A  13      -5.337  13.663  -2.772  1.00 20.82           H  
ATOM    189 2HE  MET A  13      -4.399  12.430  -3.642  1.00 20.82           H  
ATOM    190 3HE  MET A  13      -5.180  13.754  -4.528  1.00 20.82           H  
ATOM    191  N   THR A  14      -5.778  13.094  -9.680  1.00 19.13           N  
ATOM    192  CA  THR A  14      -6.051  13.944 -10.823  1.00 19.13           C  
ATOM    193  C   THR A  14      -6.373  13.099 -12.039  1.00 19.13           C  
ATOM    194  O   THR A  14      -7.355  13.360 -12.731  1.00 19.13           O  
ATOM    195  CB  THR A  14      -4.864  14.863 -11.143  1.00 19.13           C  
ATOM    196  OG1 THR A  14      -4.615  15.732 -10.027  1.00 19.13           O  
ATOM    197  CG2 THR A  14      -5.160  15.678 -12.386  1.00 19.13           C  
ATOM    198  H   THR A  14      -4.860  13.158  -9.239  1.00 19.13           H  
ATOM    199  HA  THR A  14      -6.918  14.564 -10.596  1.00 19.13           H  
ATOM    200  HB  THR A  14      -3.975  14.254 -11.318  1.00 19.13           H  
ATOM    201  HG1 THR A  14      -4.326  15.188  -9.257  1.00 19.13           H  
ATOM    202 1HG2 THR A  14      -4.309  16.319 -12.610  1.00 19.13           H  
ATOM    203 2HG2 THR A  14      -5.334  15.000 -13.215  1.00 19.13           H  
ATOM    204 3HG2 THR A  14      -6.045  16.290 -12.223  1.00 19.13           H  
ATOM    205  N   ARG A  15      -5.568  12.061 -12.282  1.00 17.98           N  
ATOM    206  CA  ARG A  15      -5.784  11.182 -13.423  1.00 17.98           C  
ATOM    207  C   ARG A  15      -7.150  10.516 -13.328  1.00 17.98           C  
ATOM    208  O   ARG A  15      -7.859  10.390 -14.333  1.00 17.98           O  
ATOM    209  CB  ARG A  15      -4.681  10.147 -13.481  1.00 17.98           C  
ATOM    210  CG  ARG A  15      -3.326  10.710 -13.888  1.00 17.98           C  
ATOM    211  CD  ARG A  15      -2.263   9.692 -13.824  1.00 17.98           C  
ATOM    212  NE  ARG A  15      -0.971  10.285 -14.027  1.00 17.98           N  
ATOM    213  CZ  ARG A  15      -0.361  10.506 -15.187  1.00 17.98           C  
ATOM    214  NH1 ARG A  15      -0.898  10.156 -16.343  1.00 17.98           N  
ATOM    215  NH2 ARG A  15       0.805  11.094 -15.116  1.00 17.98           N  
ATOM    216  H   ARG A  15      -4.766  11.897 -11.669  1.00 17.98           H  
ATOM    217  HA  ARG A  15      -5.747  11.779 -14.331  1.00 17.98           H  
ATOM    218 1HB  ARG A  15      -4.561   9.698 -12.494  1.00 17.98           H  
ATOM    219 2HB  ARG A  15      -4.947   9.355 -14.177  1.00 17.98           H  
ATOM    220 1HG  ARG A  15      -3.382  11.068 -14.914  1.00 17.98           H  
ATOM    221 2HG  ARG A  15      -3.052  11.538 -13.241  1.00 17.98           H  
ATOM    222 1HD  ARG A  15      -2.269   9.230 -12.836  1.00 17.98           H  
ATOM    223 2HD  ARG A  15      -2.420   8.935 -14.587  1.00 17.98           H  
ATOM    224  HE  ARG A  15      -0.462  10.620 -13.196  1.00 17.98           H  
ATOM    225 1HH1 ARG A  15      -1.800   9.704 -16.363  1.00 17.98           H  
ATOM    226 2HH1 ARG A  15      -0.405  10.341 -17.204  1.00 17.98           H  
ATOM    227 1HH2 ARG A  15       1.141  11.343 -14.164  1.00 17.98           H  
ATOM    228 2HH2 ARG A  15       1.337  11.304 -15.941  1.00 17.98           H  
ATOM    229  N   GLY A  16      -7.552  10.149 -12.108  1.00 17.58           N  
ATOM    230  CA  GLY A  16      -8.860   9.564 -11.873  1.00 17.58           C  
ATOM    231  C   GLY A  16      -9.942  10.528 -12.349  1.00 17.58           C  
ATOM    232  O   GLY A  16     -10.814  10.159 -13.147  1.00 17.58           O  
ATOM    233  H   GLY A  16      -6.913  10.248 -11.318  1.00 17.58           H  
ATOM    234 1HA  GLY A  16      -8.941   8.615 -12.400  1.00 17.58           H  
ATOM    235 2HA  GLY A  16      -8.981   9.368 -10.808  1.00 17.58           H  
ATOM    236  N   ASN A  17      -9.870  11.770 -11.864  1.00 17.98           N  
ATOM    237  CA  ASN A  17     -10.845  12.789 -12.236  1.00 17.98           C  
ATOM    238  C   ASN A  17     -10.824  13.097 -13.733  1.00 17.98           C  
ATOM    239  O   ASN A  17     -11.879  13.324 -14.332  1.00 17.98           O  
ATOM    240  CB  ASN A  17     -10.614  14.042 -11.424  1.00 17.98           C  
ATOM    241  CG  ASN A  17     -11.056  13.882  -9.988  1.00 17.98           C  
ATOM    242  OD1 ASN A  17     -11.865  13.003  -9.656  1.00 17.98           O  
ATOM    243  ND2 ASN A  17     -10.537  14.717  -9.126  1.00 17.98           N  
ATOM    244  H   ASN A  17      -9.119  12.001 -11.210  1.00 17.98           H  
ATOM    245  HA  ASN A  17     -11.834  12.410 -12.000  1.00 17.98           H  
ATOM    246 1HB  ASN A  17      -9.550  14.289 -11.439  1.00 17.98           H  
ATOM    247 2HB  ASN A  17     -11.152  14.875 -11.876  1.00 17.98           H  
ATOM    248 1HD2 ASN A  17     -10.791  14.660  -8.160  1.00 17.98           H  
ATOM    249 2HD2 ASN A  17      -9.885  15.409  -9.432  1.00 17.98           H  
ATOM    250  N   LEU A  18      -9.641  13.080 -14.357  1.00 19.13           N  
ATOM    251  CA  LEU A  18      -9.559  13.326 -15.792  1.00 19.13           C  
ATOM    252  C   LEU A  18     -10.256  12.202 -16.543  1.00 19.13           C  
ATOM    253  O   LEU A  18     -10.934  12.438 -17.543  1.00 19.13           O  
ATOM    254  CB  LEU A  18      -8.108  13.460 -16.243  1.00 19.13           C  
ATOM    255  CG  LEU A  18      -7.400  14.721 -15.749  1.00 19.13           C  
ATOM    256  CD1 LEU A  18      -5.930  14.643 -16.109  1.00 19.13           C  
ATOM    257  CD2 LEU A  18      -8.066  15.939 -16.367  1.00 19.13           C  
ATOM    258  H   LEU A  18      -8.791  12.919 -13.817  1.00 19.13           H  
ATOM    259  HA  LEU A  18     -10.069  14.260 -16.011  1.00 19.13           H  
ATOM    260 1HB  LEU A  18      -7.554  12.598 -15.877  1.00 19.13           H  
ATOM    261 2HB  LEU A  18      -8.077  13.456 -17.331  1.00 19.13           H  
ATOM    262  HG  LEU A  18      -7.481  14.789 -14.673  1.00 19.13           H  
ATOM    263 1HD1 LEU A  18      -5.422  15.537 -15.750  1.00 19.13           H  
ATOM    264 2HD1 LEU A  18      -5.488  13.766 -15.643  1.00 19.13           H  
ATOM    265 3HD1 LEU A  18      -5.823  14.572 -17.189  1.00 19.13           H  
ATOM    266 1HD2 LEU A  18      -7.570  16.841 -16.010  1.00 19.13           H  
ATOM    267 2HD2 LEU A  18      -7.990  15.885 -17.452  1.00 19.13           H  
ATOM    268 3HD2 LEU A  18      -9.118  15.964 -16.077  1.00 19.13           H  
ATOM    269  N   GLY A  19     -10.128  10.978 -16.038  1.00 20.82           N  
ATOM    270  CA  GLY A  19     -10.799   9.834 -16.627  1.00 20.82           C  
ATOM    271  C   GLY A  19     -12.301  10.086 -16.624  1.00 20.82           C  
ATOM    272  O   GLY A  19     -12.969   9.971 -17.657  1.00 20.82           O  
ATOM    273  H   GLY A  19      -9.526  10.828 -15.228  1.00 20.82           H  
ATOM    274 1HA  GLY A  19     -10.443   9.677 -17.646  1.00 20.82           H  
ATOM    275 2HA  GLY A  19     -10.568   8.942 -16.046  1.00 20.82           H  
ATOM    276  N   LEU A  20     -12.820  10.477 -15.457  1.00 22.66           N  
ATOM    277  CA  LEU A  20     -14.246  10.745 -15.308  1.00 22.66           C  
ATOM    278  C   LEU A  20     -14.681  11.894 -16.216  1.00 22.66           C  
ATOM    279  O   LEU A  20     -15.759  11.843 -16.821  1.00 22.66           O  
ATOM    280  CB  LEU A  20     -14.540  11.102 -13.852  1.00 22.66           C  
ATOM    281  CG  LEU A  20     -14.357   9.961 -12.863  1.00 22.66           C  
ATOM    282  CD1 LEU A  20     -14.504  10.490 -11.444  1.00 22.66           C  
ATOM    283  CD2 LEU A  20     -15.374   8.884 -13.164  1.00 22.66           C  
ATOM    284  H   LEU A  20     -12.197  10.551 -14.650  1.00 22.66           H  
ATOM    285  HA  LEU A  20     -14.800   9.849 -15.581  1.00 22.66           H  
ATOM    286 1HB  LEU A  20     -13.882  11.912 -13.551  1.00 22.66           H  
ATOM    287 2HB  LEU A  20     -15.568  11.448 -13.780  1.00 22.66           H  
ATOM    288  HG  LEU A  20     -13.352   9.548 -12.966  1.00 22.66           H  
ATOM    289 1HD1 LEU A  20     -14.361   9.676 -10.735  1.00 22.66           H  
ATOM    290 2HD1 LEU A  20     -13.755  11.259 -11.262  1.00 22.66           H  
ATOM    291 3HD1 LEU A  20     -15.495  10.915 -11.316  1.00 22.66           H  
ATOM    292 1HD2 LEU A  20     -15.246   8.058 -12.466  1.00 22.66           H  
ATOM    293 2HD2 LEU A  20     -16.378   9.294 -13.063  1.00 22.66           H  
ATOM    294 3HD2 LEU A  20     -15.229   8.526 -14.182  1.00 22.66           H  
ATOM    295  N   LEU A  21     -13.832  12.909 -16.353  1.00 24.11           N  
ATOM    296  CA  LEU A  21     -14.115  14.033 -17.229  1.00 24.11           C  
ATOM    297  C   LEU A  21     -14.275  13.571 -18.665  1.00 24.11           C  
ATOM    298  O   LEU A  21     -15.261  13.915 -19.316  1.00 24.11           O  
ATOM    299  CB  LEU A  21     -13.012  15.079 -17.155  1.00 24.11           C  
ATOM    300  CG  LEU A  21     -13.150  16.238 -18.113  1.00 24.11           C  
ATOM    301  CD1 LEU A  21     -14.436  16.991 -17.818  1.00 24.11           C  
ATOM    302  CD2 LEU A  21     -11.927  17.131 -17.980  1.00 24.11           C  
ATOM    303  H   LEU A  21     -12.969  12.918 -15.809  1.00 24.11           H  
ATOM    304  HA  LEU A  21     -15.052  14.487 -16.908  1.00 24.11           H  
ATOM    305 1HB  LEU A  21     -12.965  15.468 -16.140  1.00 24.11           H  
ATOM    306 2HB  LEU A  21     -12.071  14.602 -17.372  1.00 24.11           H  
ATOM    307  HG  LEU A  21     -13.207  15.861 -19.128  1.00 24.11           H  
ATOM    308 1HD1 LEU A  21     -14.538  17.820 -18.517  1.00 24.11           H  
ATOM    309 2HD1 LEU A  21     -15.286  16.315 -17.931  1.00 24.11           H  
ATOM    310 3HD1 LEU A  21     -14.407  17.372 -16.800  1.00 24.11           H  
ATOM    311 1HD2 LEU A  21     -12.006  17.966 -18.677  1.00 24.11           H  
ATOM    312 2HD2 LEU A  21     -11.863  17.510 -16.960  1.00 24.11           H  
ATOM    313 3HD2 LEU A  21     -11.029  16.550 -18.208  1.00 24.11           H  
ATOM    314  N   GLU A  22     -13.320  12.786 -19.167  1.00 24.25           N  
ATOM    315  CA  GLU A  22     -13.427  12.336 -20.548  1.00 24.25           C  
ATOM    316  C   GLU A  22     -14.685  11.499 -20.746  1.00 24.25           C  
ATOM    317  O   GLU A  22     -15.342  11.606 -21.788  1.00 24.25           O  
ATOM    318  CB  GLU A  22     -12.179  11.563 -20.999  1.00 24.25           C  
ATOM    319  CG  GLU A  22     -10.924  12.436 -21.185  1.00 24.25           C  
ATOM    320  CD  GLU A  22      -9.706  11.660 -21.700  1.00 24.25           C  
ATOM    321  OE1 GLU A  22      -9.783  10.457 -21.814  1.00 24.25           O  
ATOM    322  OE2 GLU A  22      -8.709  12.286 -21.988  1.00 24.25           O  
ATOM    323  H   GLU A  22     -12.521  12.521 -18.591  1.00 24.25           H  
ATOM    324  HA  GLU A  22     -13.509  13.211 -21.183  1.00 24.25           H  
ATOM    325 1HB  GLU A  22     -11.943  10.799 -20.254  1.00 24.25           H  
ATOM    326 2HB  GLU A  22     -12.384  11.057 -21.939  1.00 24.25           H  
ATOM    327 1HG  GLU A  22     -11.156  13.237 -21.887  1.00 24.25           H  
ATOM    328 2HG  GLU A  22     -10.679  12.895 -20.224  1.00 24.25           H  
ATOM    329  N   GLN A  23     -15.058  10.697 -19.745  1.00 22.70           N  
ATOM    330  CA  GLN A  23     -16.274   9.909 -19.870  1.00 22.70           C  
ATOM    331  C   GLN A  23     -17.483  10.838 -19.961  1.00 22.70           C  
ATOM    332  O   GLN A  23     -18.363  10.635 -20.797  1.00 22.70           O  
ATOM    333  CB  GLN A  23     -16.428   8.966 -18.675  1.00 22.70           C  
ATOM    334  CG  GLN A  23     -15.403   7.848 -18.637  1.00 22.70           C  
ATOM    335  CD  GLN A  23     -15.489   7.003 -17.378  1.00 22.70           C  
ATOM    336  OE1 GLN A  23     -16.105   7.377 -16.376  1.00 22.70           O  
ATOM    337  NE2 GLN A  23     -14.853   5.839 -17.421  1.00 22.70           N  
ATOM    338  H   GLN A  23     -14.474  10.617 -18.909  1.00 22.70           H  
ATOM    339  HA  GLN A  23     -16.218   9.323 -20.788  1.00 22.70           H  
ATOM    340 1HB  GLN A  23     -16.334   9.533 -17.751  1.00 22.70           H  
ATOM    341 2HB  GLN A  23     -17.422   8.523 -18.685  1.00 22.70           H  
ATOM    342 1HG  GLN A  23     -15.570   7.197 -19.492  1.00 22.70           H  
ATOM    343 2HG  GLN A  23     -14.411   8.279 -18.695  1.00 22.70           H  
ATOM    344 1HE2 GLN A  23     -14.863   5.234 -16.625  1.00 22.70           H  
ATOM    345 2HE2 GLN A  23     -14.360   5.569 -18.249  1.00 22.70           H  
ATOM    346  N   ALA A  24     -17.500  11.896 -19.137  1.00 19.81           N  
ATOM    347  CA  ALA A  24     -18.604  12.851 -19.167  1.00 19.81           C  
ATOM    348  C   ALA A  24     -18.694  13.529 -20.523  1.00 19.81           C  
ATOM    349  O   ALA A  24     -19.788  13.723 -21.059  1.00 19.81           O  
ATOM    350  CB  ALA A  24     -18.421  13.899 -18.086  1.00 19.81           C  
ATOM    351  H   ALA A  24     -16.750  12.017 -18.456  1.00 19.81           H  
ATOM    352  HA  ALA A  24     -19.529  12.309 -18.991  1.00 19.81           H  
ATOM    353 1HB  ALA A  24     -19.260  14.593 -18.106  1.00 19.81           H  
ATOM    354 2HB  ALA A  24     -18.372  13.410 -17.114  1.00 19.81           H  
ATOM    355 3HB  ALA A  24     -17.498  14.445 -18.261  1.00 19.81           H  
ATOM    356  N   ILE A  25     -17.538  13.844 -21.101  1.00 16.18           N  
ATOM    357  CA  ILE A  25     -17.498  14.491 -22.399  1.00 16.18           C  
ATOM    358  C   ILE A  25     -18.062  13.561 -23.455  1.00 16.18           C  
ATOM    359  O   ILE A  25     -18.862  13.983 -24.298  1.00 16.18           O  
ATOM    360  CB  ILE A  25     -16.068  14.912 -22.762  1.00 16.18           C  
ATOM    361  CG1 ILE A  25     -15.615  16.052 -21.820  1.00 16.18           C  
ATOM    362  CG2 ILE A  25     -16.013  15.342 -24.218  1.00 16.18           C  
ATOM    363  CD1 ILE A  25     -14.136  16.348 -21.880  1.00 16.18           C  
ATOM    364  H   ILE A  25     -16.668  13.665 -20.597  1.00 16.18           H  
ATOM    365  HA  ILE A  25     -18.116  15.382 -22.361  1.00 16.18           H  
ATOM    366  HB  ILE A  25     -15.394  14.073 -22.610  1.00 16.18           H  
ATOM    367 1HG1 ILE A  25     -16.157  16.955 -22.083  1.00 16.18           H  
ATOM    368 2HG1 ILE A  25     -15.871  15.787 -20.800  1.00 16.18           H  
ATOM    369 1HG2 ILE A  25     -14.996  15.632 -24.471  1.00 16.18           H  
ATOM    370 2HG2 ILE A  25     -16.324  14.513 -24.855  1.00 16.18           H  
ATOM    371 3HG2 ILE A  25     -16.684  16.187 -24.372  1.00 16.18           H  
ATOM    372 1HD1 ILE A  25     -13.902  17.160 -21.193  1.00 16.18           H  
ATOM    373 2HD1 ILE A  25     -13.575  15.466 -21.595  1.00 16.18           H  
ATOM    374 3HD1 ILE A  25     -13.865  16.639 -22.891  1.00 16.18           H  
ATOM    375  N   ALA A  26     -17.656  12.294 -23.417  1.00 12.65           N  
ATOM    376  CA  ALA A  26     -18.164  11.328 -24.368  1.00 12.65           C  
ATOM    377  C   ALA A  26     -19.679  11.203 -24.257  1.00 12.65           C  
ATOM    378  O   ALA A  26     -20.369  11.158 -25.275  1.00 12.65           O  
ATOM    379  CB  ALA A  26     -17.520   9.980 -24.134  1.00 12.65           C  
ATOM    380  H   ALA A  26     -16.974  12.001 -22.714  1.00 12.65           H  
ATOM    381  HA  ALA A  26     -17.921  11.678 -25.370  1.00 12.65           H  
ATOM    382 1HB  ALA A  26     -17.891   9.264 -24.865  1.00 12.65           H  
ATOM    383 2HB  ALA A  26     -16.437  10.077 -24.229  1.00 12.65           H  
ATOM    384 3HB  ALA A  26     -17.764   9.635 -23.130  1.00 12.65           H  
ATOM    385  N   LEU A  27     -20.202  11.215 -23.027  1.00  9.79           N  
ATOM    386  CA  LEU A  27     -21.643  11.113 -22.838  1.00  9.79           C  
ATOM    387  C   LEU A  27     -22.345  12.332 -23.415  1.00  9.79           C  
ATOM    388  O   LEU A  27     -23.402  12.211 -24.041  1.00  9.79           O  
ATOM    389  CB  LEU A  27     -21.963  10.954 -21.354  1.00  9.79           C  
ATOM    390  CG  LEU A  27     -21.528   9.614 -20.758  1.00  9.79           C  
ATOM    391  CD1 LEU A  27     -21.716   9.639 -19.250  1.00  9.79           C  
ATOM    392  CD2 LEU A  27     -22.334   8.505 -21.407  1.00  9.79           C  
ATOM    393  H   LEU A  27     -19.584  11.247 -22.215  1.00  9.79           H  
ATOM    394  HA  LEU A  27     -21.997  10.229 -23.368  1.00  9.79           H  
ATOM    395 1HB  LEU A  27     -21.462  11.747 -20.803  1.00  9.79           H  
ATOM    396 2HB  LEU A  27     -23.037  11.058 -21.215  1.00  9.79           H  
ATOM    397  HG  LEU A  27     -20.477   9.448 -20.963  1.00  9.79           H  
ATOM    398 1HD1 LEU A  27     -21.397   8.686 -18.830  1.00  9.79           H  
ATOM    399 2HD1 LEU A  27     -21.117  10.441 -18.823  1.00  9.79           H  
ATOM    400 3HD1 LEU A  27     -22.766   9.805 -19.018  1.00  9.79           H  
ATOM    401 1HD2 LEU A  27     -22.025   7.545 -20.999  1.00  9.79           H  
ATOM    402 2HD2 LEU A  27     -23.393   8.660 -21.208  1.00  9.79           H  
ATOM    403 3HD2 LEU A  27     -22.165   8.512 -22.489  1.00  9.79           H  
ATOM    404  N   LYS A  28     -21.750  13.512 -23.246  1.00  7.76           N  
ATOM    405  CA  LYS A  28     -22.365  14.699 -23.810  1.00  7.76           C  
ATOM    406  C   LYS A  28     -22.368  14.584 -25.326  1.00  7.76           C  
ATOM    407  O   LYS A  28     -23.341  14.953 -25.982  1.00  7.76           O  
ATOM    408  CB  LYS A  28     -21.642  15.959 -23.349  1.00  7.76           C  
ATOM    409  CG  LYS A  28     -21.859  16.292 -21.874  1.00  7.76           C  
ATOM    410  CD  LYS A  28     -21.074  17.529 -21.464  1.00  7.76           C  
ATOM    411  CE  LYS A  28     -21.261  17.846 -19.990  1.00  7.76           C  
ATOM    412  NZ  LYS A  28     -20.484  19.052 -19.583  1.00  7.76           N  
ATOM    413  H   LYS A  28     -20.890  13.583 -22.701  1.00  7.76           H  
ATOM    414  HA  LYS A  28     -23.399  14.753 -23.471  1.00  7.76           H  
ATOM    415 1HB  LYS A  28     -20.569  15.839 -23.511  1.00  7.76           H  
ATOM    416 2HB  LYS A  28     -21.975  16.808 -23.941  1.00  7.76           H  
ATOM    417 1HG  LYS A  28     -22.922  16.469 -21.704  1.00  7.76           H  
ATOM    418 2HG  LYS A  28     -21.553  15.452 -21.262  1.00  7.76           H  
ATOM    419 1HD  LYS A  28     -20.012  17.356 -21.656  1.00  7.76           H  
ATOM    420 2HD  LYS A  28     -21.399  18.381 -22.058  1.00  7.76           H  
ATOM    421 1HE  LYS A  28     -22.316  18.020 -19.791  1.00  7.76           H  
ATOM    422 2HE  LYS A  28     -20.923  16.993 -19.398  1.00  7.76           H  
ATOM    423 1HZ  LYS A  28     -20.629  19.232 -18.600  1.00  7.76           H  
ATOM    424 2HZ  LYS A  28     -19.502  18.896 -19.754  1.00  7.76           H  
ATOM    425 3HZ  LYS A  28     -20.796  19.849 -20.120  1.00  7.76           H  
ATOM    426  N   ALA A  29     -21.289  14.052 -25.906  1.00  6.50           N  
ATOM    427  CA  ALA A  29     -21.252  13.898 -27.353  1.00  6.50           C  
ATOM    428  C   ALA A  29     -22.378  12.977 -27.812  1.00  6.50           C  
ATOM    429  O   ALA A  29     -23.070  13.258 -28.796  1.00  6.50           O  
ATOM    430  CB  ALA A  29     -19.908  13.344 -27.793  1.00  6.50           C  
ATOM    431  H   ALA A  29     -20.486  13.773 -25.338  1.00  6.50           H  
ATOM    432  HA  ALA A  29     -21.403  14.879 -27.804  1.00  6.50           H  
ATOM    433 1HB  ALA A  29     -19.891  13.257 -28.874  1.00  6.50           H  
ATOM    434 2HB  ALA A  29     -19.116  14.015 -27.464  1.00  6.50           H  
ATOM    435 3HB  ALA A  29     -19.756  12.366 -27.352  1.00  6.50           H  
ATOM    436  N   GLU A  30     -22.621  11.899 -27.059  1.00  5.95           N  
ATOM    437  CA  GLU A  30     -23.687  10.974 -27.425  1.00  5.95           C  
ATOM    438  C   GLU A  30     -25.039  11.675 -27.397  1.00  5.95           C  
ATOM    439  O   GLU A  30     -25.893  11.431 -28.246  1.00  5.95           O  
ATOM    440  CB  GLU A  30     -23.714   9.749 -26.497  1.00  5.95           C  
ATOM    441  CG  GLU A  30     -22.533   8.781 -26.663  1.00  5.95           C  
ATOM    442  CD  GLU A  30     -22.580   7.599 -25.699  1.00  5.95           C  
ATOM    443  OE1 GLU A  30     -23.451   7.562 -24.859  1.00  5.95           O  
ATOM    444  OE2 GLU A  30     -21.737   6.737 -25.812  1.00  5.95           O  
ATOM    445  H   GLU A  30     -22.025  11.704 -26.251  1.00  5.95           H  
ATOM    446  HA  GLU A  30     -23.509  10.628 -28.442  1.00  5.95           H  
ATOM    447 1HB  GLU A  30     -23.719  10.084 -25.462  1.00  5.95           H  
ATOM    448 2HB  GLU A  30     -24.633   9.190 -26.662  1.00  5.95           H  
ATOM    449 1HG  GLU A  30     -22.531   8.405 -27.684  1.00  5.95           H  
ATOM    450 2HG  GLU A  30     -21.609   9.331 -26.511  1.00  5.95           H  
ATOM    451  N   GLN A  31     -25.232  12.565 -26.422  1.00  6.08           N  
ATOM    452  CA  GLN A  31     -26.483  13.301 -26.315  1.00  6.08           C  
ATOM    453  C   GLN A  31     -26.654  14.299 -27.467  1.00  6.08           C  
ATOM    454  O   GLN A  31     -27.709  14.353 -28.106  1.00  6.08           O  
ATOM    455  CB  GLN A  31     -26.515  14.049 -24.975  1.00  6.08           C  
ATOM    456  CG  GLN A  31     -26.612  13.138 -23.756  1.00  6.08           C  
ATOM    457  CD  GLN A  31     -26.420  13.887 -22.439  1.00  6.08           C  
ATOM    458  OE1 GLN A  31     -25.925  15.021 -22.405  1.00  6.08           O  
ATOM    459  NE2 GLN A  31     -26.806  13.247 -21.342  1.00  6.08           N  
ATOM    460  H   GLN A  31     -24.496  12.701 -25.725  1.00  6.08           H  
ATOM    461  HA  GLN A  31     -27.307  12.589 -26.351  1.00  6.08           H  
ATOM    462 1HB  GLN A  31     -25.610  14.642 -24.873  1.00  6.08           H  
ATOM    463 2HB  GLN A  31     -27.357  14.735 -24.962  1.00  6.08           H  
ATOM    464 1HG  GLN A  31     -27.600  12.683 -23.744  1.00  6.08           H  
ATOM    465 2HG  GLN A  31     -25.855  12.363 -23.830  1.00  6.08           H  
ATOM    466 1HE2 GLN A  31     -26.704  13.683 -20.448  1.00  6.08           H  
ATOM    467 2HE2 GLN A  31     -27.198  12.330 -21.410  1.00  6.08           H  
ATOM    468  N   VAL A  32     -25.582  15.022 -27.798  1.00  6.92           N  
ATOM    469  CA  VAL A  32     -25.619  16.039 -28.853  1.00  6.92           C  
ATOM    470  C   VAL A  32     -25.938  15.441 -30.209  1.00  6.92           C  
ATOM    471  O   VAL A  32     -26.716  16.000 -30.983  1.00  6.92           O  
ATOM    472  CB  VAL A  32     -24.301  16.818 -28.921  1.00  6.92           C  
ATOM    473  CG1 VAL A  32     -24.289  17.699 -30.156  1.00  6.92           C  
ATOM    474  CG2 VAL A  32     -24.168  17.688 -27.671  1.00  6.92           C  
ATOM    475  H   VAL A  32     -24.724  14.905 -27.259  1.00  6.92           H  
ATOM    476  HA  VAL A  32     -26.399  16.753 -28.600  1.00  6.92           H  
ATOM    477  HB  VAL A  32     -23.466  16.114 -28.982  1.00  6.92           H  
ATOM    478 1HG1 VAL A  32     -23.350  18.250 -30.200  1.00  6.92           H  
ATOM    479 2HG1 VAL A  32     -24.387  17.078 -31.044  1.00  6.92           H  
ATOM    480 3HG1 VAL A  32     -25.122  18.402 -30.108  1.00  6.92           H  
ATOM    481 1HG2 VAL A  32     -23.232  18.241 -27.714  1.00  6.92           H  
ATOM    482 2HG2 VAL A  32     -25.003  18.385 -27.628  1.00  6.92           H  
ATOM    483 3HG2 VAL A  32     -24.179  17.068 -26.786  1.00  6.92           H  
ATOM    484  N   ARG A  33     -25.366  14.285 -30.483  1.00  8.44           N  
ATOM    485  CA  ARG A  33     -25.556  13.566 -31.731  1.00  8.44           C  
ATOM    486  C   ARG A  33     -27.014  13.157 -31.997  1.00  8.44           C  
ATOM    487  O   ARG A  33     -27.350  12.790 -33.124  1.00  8.44           O  
ATOM    488  CB  ARG A  33     -24.646  12.354 -31.736  1.00  8.44           C  
ATOM    489  CG  ARG A  33     -23.156  12.709 -31.877  1.00  8.44           C  
ATOM    490  CD  ARG A  33     -22.273  11.548 -31.612  1.00  8.44           C  
ATOM    491  NE  ARG A  33     -20.866  11.914 -31.687  1.00  8.44           N  
ATOM    492  CZ  ARG A  33     -19.860  11.202 -31.145  1.00  8.44           C  
ATOM    493  NH1 ARG A  33     -20.116  10.095 -30.485  1.00  8.44           N  
ATOM    494  NH2 ARG A  33     -18.614  11.623 -31.270  1.00  8.44           N  
ATOM    495  H   ARG A  33     -24.724  13.883 -29.793  1.00  8.44           H  
ATOM    496  HA  ARG A  33     -25.238  14.223 -32.541  1.00  8.44           H  
ATOM    497 1HB  ARG A  33     -24.766  11.809 -30.795  1.00  8.44           H  
ATOM    498 2HB  ARG A  33     -24.921  11.682 -32.547  1.00  8.44           H  
ATOM    499 1HG  ARG A  33     -22.969  13.037 -32.898  1.00  8.44           H  
ATOM    500 2HG  ARG A  33     -22.900  13.517 -31.200  1.00  8.44           H  
ATOM    501 1HD  ARG A  33     -22.474  11.166 -30.612  1.00  8.44           H  
ATOM    502 2HD  ARG A  33     -22.464  10.767 -32.345  1.00  8.44           H  
ATOM    503  HE  ARG A  33     -20.628  12.761 -32.183  1.00  8.44           H  
ATOM    504 1HH1 ARG A  33     -21.069   9.775 -30.385  1.00  8.44           H  
ATOM    505 2HH1 ARG A  33     -19.360   9.566 -30.074  1.00  8.44           H  
ATOM    506 1HH2 ARG A  33     -18.417  12.477 -31.774  1.00  8.44           H  
ATOM    507 2HH2 ARG A  33     -17.859  11.093 -30.860  1.00  8.44           H  
ATOM    508  N   THR A  34     -27.879  13.185 -30.968  1.00 10.67           N  
ATOM    509  CA  THR A  34     -29.278  12.817 -31.139  1.00 10.67           C  
ATOM    510  C   THR A  34     -30.189  14.052 -31.210  1.00 10.67           C  
ATOM    511  O   THR A  34     -31.415  13.922 -31.257  1.00 10.67           O  
ATOM    512  CB  THR A  34     -29.758  11.911 -29.994  1.00 10.67           C  
ATOM    513  OG1 THR A  34     -29.692  12.613 -28.740  1.00 10.67           O  
ATOM    514  CG2 THR A  34     -28.861  10.697 -29.925  1.00 10.67           C  
ATOM    515  H   THR A  34     -27.579  13.497 -30.044  1.00 10.67           H  
ATOM    516  HA  THR A  34     -29.382  12.272 -32.076  1.00 10.67           H  
ATOM    517  HB  THR A  34     -30.784  11.595 -30.175  1.00 10.67           H  
ATOM    518  HG1 THR A  34     -28.872  13.155 -28.694  1.00 10.67           H  
ATOM    519 1HG2 THR A  34     -29.187  10.046 -29.115  1.00 10.67           H  
ATOM    520 2HG2 THR A  34     -28.906  10.155 -30.868  1.00 10.67           H  
ATOM    521 3HG2 THR A  34     -27.842  11.021 -29.742  1.00 10.67           H  
ATOM    522  N   VAL A  35     -29.601  15.251 -31.192  1.00 13.60           N  
ATOM    523  CA  VAL A  35     -30.395  16.472 -31.228  1.00 13.60           C  
ATOM    524  C   VAL A  35     -30.835  16.806 -32.649  1.00 13.60           C  
ATOM    525  O   VAL A  35     -30.023  16.890 -33.568  1.00 13.60           O  
ATOM    526  CB  VAL A  35     -29.592  17.654 -30.645  1.00 13.60           C  
ATOM    527  CG1 VAL A  35     -30.380  18.950 -30.775  1.00 13.60           C  
ATOM    528  CG2 VAL A  35     -29.286  17.374 -29.190  1.00 13.60           C  
ATOM    529  H   VAL A  35     -28.584  15.330 -31.155  1.00 13.60           H  
ATOM    530  HA  VAL A  35     -31.283  16.324 -30.612  1.00 13.60           H  
ATOM    531  HB  VAL A  35     -28.658  17.763 -31.202  1.00 13.60           H  
ATOM    532 1HG1 VAL A  35     -29.793  19.770 -30.363  1.00 13.60           H  
ATOM    533 2HG1 VAL A  35     -30.593  19.152 -31.826  1.00 13.60           H  
ATOM    534 3HG1 VAL A  35     -31.317  18.862 -30.227  1.00 13.60           H  
ATOM    535 1HG2 VAL A  35     -28.704  18.196 -28.774  1.00 13.60           H  
ATOM    536 2HG2 VAL A  35     -30.218  17.267 -28.638  1.00 13.60           H  
ATOM    537 3HG2 VAL A  35     -28.720  16.454 -29.121  1.00 13.60           H  
ATOM    538  N   CYS A  36     -32.136  16.990 -32.828  1.00 17.03           N  
ATOM    539  CA  CYS A  36     -32.680  17.291 -34.141  1.00 17.03           C  
ATOM    540  C   CYS A  36     -32.731  18.786 -34.431  1.00 17.03           C  
ATOM    541  O   CYS A  36     -33.066  19.590 -33.559  1.00 17.03           O  
ATOM    542  CB  CYS A  36     -34.087  16.703 -34.248  1.00 17.03           C  
ATOM    543  SG  CYS A  36     -34.118  14.903 -34.183  1.00 17.03           S  
ATOM    544  H   CYS A  36     -32.755  16.907 -32.037  1.00 17.03           H  
ATOM    545  HA  CYS A  36     -32.054  16.813 -34.892  1.00 17.03           H  
ATOM    546 1HB  CYS A  36     -34.687  17.072 -33.424  1.00 17.03           H  
ATOM    547 2HB  CYS A  36     -34.574  17.028 -35.165  1.00 17.03           H  
ATOM    548  HG  CYS A  36     -33.985  14.697 -35.502  1.00 17.03           H  
ATOM    549  N   GLU A  37     -32.460  19.134 -35.680  1.00 20.10           N  
ATOM    550  CA  GLU A  37     -32.592  20.496 -36.178  1.00 20.10           C  
ATOM    551  C   GLU A  37     -34.078  20.685 -36.464  1.00 20.10           C  
ATOM    552  O   GLU A  37     -34.760  19.688 -36.661  1.00 20.10           O  
ATOM    553  CB  GLU A  37     -31.762  20.683 -37.454  1.00 20.10           C  
ATOM    554  CG  GLU A  37     -30.272  20.536 -37.262  1.00 20.10           C  
ATOM    555  CD  GLU A  37     -29.504  20.764 -38.535  1.00 20.10           C  
ATOM    556  OE1 GLU A  37     -30.115  20.774 -39.578  1.00 20.10           O  
ATOM    557  OE2 GLU A  37     -28.307  20.931 -38.468  1.00 20.10           O  
ATOM    558  H   GLU A  37     -32.154  18.411 -36.315  1.00 20.10           H  
ATOM    559  HA  GLU A  37     -32.251  21.182 -35.409  1.00 20.10           H  
ATOM    560 1HB  GLU A  37     -32.067  19.942 -38.189  1.00 20.10           H  
ATOM    561 2HB  GLU A  37     -31.942  21.653 -37.895  1.00 20.10           H  
ATOM    562 1HG  GLU A  37     -29.941  21.251 -36.511  1.00 20.10           H  
ATOM    563 2HG  GLU A  37     -30.064  19.534 -36.889  1.00 20.10           H  
ATOM    564  N   PRO A  38     -34.626  21.904 -36.514  1.00 21.37           N  
ATOM    565  CA  PRO A  38     -36.022  22.175 -36.836  1.00 21.37           C  
ATOM    566  C   PRO A  38     -36.553  21.447 -38.082  1.00 21.37           C  
ATOM    567  O   PRO A  38     -37.734  21.107 -38.140  1.00 21.37           O  
ATOM    568  CB  PRO A  38     -36.004  23.691 -37.043  1.00 21.37           C  
ATOM    569  CG  PRO A  38     -34.900  24.178 -36.126  1.00 21.37           C  
ATOM    570  CD  PRO A  38     -33.828  23.114 -36.208  1.00 21.37           C  
ATOM    571  HA  PRO A  38     -36.641  21.914 -35.962  1.00 21.37           H  
ATOM    572 1HB  PRO A  38     -35.816  23.924 -38.103  1.00 21.37           H  
ATOM    573 2HB  PRO A  38     -36.985  24.115 -36.792  1.00 21.37           H  
ATOM    574 1HG  PRO A  38     -34.547  25.167 -36.457  1.00 21.37           H  
ATOM    575 2HG  PRO A  38     -35.290  24.308 -35.105  1.00 21.37           H  
ATOM    576 1HD  PRO A  38     -33.122  23.351 -37.009  1.00 21.37           H  
ATOM    577 2HD  PRO A  38     -33.344  23.039 -35.227  1.00 21.37           H  
ATOM    578  N   GLY A  39     -35.701  21.217 -39.091  1.00 20.11           N  
ATOM    579  CA  GLY A  39     -36.153  20.522 -40.299  1.00 20.11           C  
ATOM    580  C   GLY A  39     -35.904  19.004 -40.261  1.00 20.11           C  
ATOM    581  O   GLY A  39     -36.216  18.293 -41.219  1.00 20.11           O  
ATOM    582  H   GLY A  39     -34.738  21.512 -39.026  1.00 20.11           H  
ATOM    583 1HA  GLY A  39     -37.218  20.709 -40.444  1.00 20.11           H  
ATOM    584 2HA  GLY A  39     -35.645  20.947 -41.162  1.00 20.11           H  
ATOM    585  N   CYS A  40     -35.290  18.522 -39.186  1.00 16.97           N  
ATOM    586  CA  CYS A  40     -34.939  17.116 -39.013  1.00 16.97           C  
ATOM    587  C   CYS A  40     -36.044  16.316 -38.320  1.00 16.97           C  
ATOM    588  O   CYS A  40     -36.505  16.727 -37.256  1.00 16.97           O  
ATOM    589  CB  CYS A  40     -33.671  16.968 -38.203  1.00 16.97           C  
ATOM    590  SG  CYS A  40     -33.183  15.270 -37.896  1.00 16.97           S  
ATOM    591  H   CYS A  40     -35.084  19.147 -38.412  1.00 16.97           H  
ATOM    592  HA  CYS A  40     -34.720  16.717 -39.994  1.00 16.97           H  
ATOM    593 1HB  CYS A  40     -32.850  17.481 -38.695  1.00 16.97           H  
ATOM    594 2HB  CYS A  40     -33.826  17.437 -37.262  1.00 16.97           H  
ATOM    595  HG  CYS A  40     -34.414  14.813 -37.539  1.00 16.97           H  
ATOM    596  N   PRO A  41     -36.527  15.206 -38.890  1.00 13.44           N  
ATOM    597  CA  PRO A  41     -37.507  14.348 -38.268  1.00 13.44           C  
ATOM    598  C   PRO A  41     -36.939  13.900 -36.915  1.00 13.44           C  
ATOM    599  O   PRO A  41     -35.717  13.846 -36.774  1.00 13.44           O  
ATOM    600  CB  PRO A  41     -37.617  13.182 -39.258  1.00 13.44           C  
ATOM    601  CG  PRO A  41     -37.213  13.776 -40.590  1.00 13.44           C  
ATOM    602  CD  PRO A  41     -36.151  14.806 -40.260  1.00 13.44           C  
ATOM    603  HA  PRO A  41     -38.441  14.909 -38.199  1.00 13.44           H  
ATOM    604 1HB  PRO A  41     -36.961  12.357 -38.939  1.00 13.44           H  
ATOM    605 2HB  PRO A  41     -38.644  12.786 -39.263  1.00 13.44           H  
ATOM    606 1HG  PRO A  41     -36.842  12.985 -41.261  1.00 13.44           H  
ATOM    607 2HG  PRO A  41     -38.089  14.221 -41.084  1.00 13.44           H  
ATOM    608 1HD  PRO A  41     -35.144  14.363 -40.286  1.00 13.44           H  
ATOM    609 2HD  PRO A  41     -36.276  15.643 -40.971  1.00 13.44           H  
ATOM    610  N   PRO A  42     -37.779  13.572 -35.922  1.00 10.48           N  
ATOM    611  CA  PRO A  42     -37.382  13.105 -34.603  1.00 10.48           C  
ATOM    612  C   PRO A  42     -36.489  11.874 -34.683  1.00 10.48           C  
ATOM    613  O   PRO A  42     -36.698  10.991 -35.515  1.00 10.48           O  
ATOM    614  CB  PRO A  42     -38.730  12.739 -33.968  1.00 10.48           C  
ATOM    615  CG  PRO A  42     -39.731  13.625 -34.660  1.00 10.48           C  
ATOM    616  CD  PRO A  42     -39.242  13.729 -36.086  1.00 10.48           C  
ATOM    617  HA  PRO A  42     -36.896  13.920 -34.056  1.00 10.48           H  
ATOM    618 1HB  PRO A  42     -38.926  11.664 -34.112  1.00 10.48           H  
ATOM    619 2HB  PRO A  42     -38.688  12.911 -32.884  1.00 10.48           H  
ATOM    620 1HG  PRO A  42     -40.737  13.186 -34.587  1.00 10.48           H  
ATOM    621 2HG  PRO A  42     -39.776  14.605 -34.162  1.00 10.48           H  
ATOM    622 1HD  PRO A  42     -39.660  12.935 -36.723  1.00 10.48           H  
ATOM    623 2HD  PRO A  42     -39.512  14.733 -36.424  1.00 10.48           H  
ATOM    624  N   ALA A  43     -35.510  11.802 -33.786  1.00  8.34           N  
ATOM    625  CA  ALA A  43     -34.611  10.662 -33.745  1.00  8.34           C  
ATOM    626  C   ALA A  43     -35.438   9.417 -33.476  1.00  8.34           C  
ATOM    627  O   ALA A  43     -36.414   9.469 -32.720  1.00  8.34           O  
ATOM    628  CB  ALA A  43     -33.542  10.853 -32.673  1.00  8.34           C  
ATOM    629  H   ALA A  43     -35.373  12.558 -33.133  1.00  8.34           H  
ATOM    630  HA  ALA A  43     -34.135  10.559 -34.718  1.00  8.34           H  
ATOM    631 1HB  ALA A  43     -32.882   9.987 -32.663  1.00  8.34           H  
ATOM    632 2HB  ALA A  43     -32.957  11.757 -32.887  1.00  8.34           H  
ATOM    633 3HB  ALA A  43     -34.016  10.954 -31.700  1.00  8.34           H  
ATOM    634  N   GLU A  44     -35.044   8.284 -34.054  1.00  7.00           N  
ATOM    635  CA  GLU A  44     -35.825   7.077 -33.823  1.00  7.00           C  
ATOM    636  C   GLU A  44     -36.011   6.832 -32.336  1.00  7.00           C  
ATOM    637  O   GLU A  44     -35.051   6.730 -31.567  1.00  7.00           O  
ATOM    638  CB  GLU A  44     -35.148   5.863 -34.470  1.00  7.00           C  
ATOM    639  CG  GLU A  44     -35.936   4.552 -34.345  1.00  7.00           C  
ATOM    640  CD  GLU A  44     -35.274   3.382 -35.051  1.00  7.00           C  
ATOM    641  OE1 GLU A  44     -34.233   3.571 -35.634  1.00  7.00           O  
ATOM    642  OE2 GLU A  44     -35.818   2.302 -35.002  1.00  7.00           O  
ATOM    643  H   GLU A  44     -34.240   8.268 -34.661  1.00  7.00           H  
ATOM    644  HA  GLU A  44     -36.809   7.213 -34.270  1.00  7.00           H  
ATOM    645 1HB  GLU A  44     -34.989   6.057 -35.532  1.00  7.00           H  
ATOM    646 2HB  GLU A  44     -34.171   5.708 -34.015  1.00  7.00           H  
ATOM    647 1HG  GLU A  44     -36.039   4.306 -33.287  1.00  7.00           H  
ATOM    648 2HG  GLU A  44     -36.935   4.701 -34.751  1.00  7.00           H  
ATOM    649  N   GLN A  45     -37.260   6.652 -31.935  1.00  6.31           N  
ATOM    650  CA  GLN A  45     -37.574   6.455 -30.531  1.00  6.31           C  
ATOM    651  C   GLN A  45     -37.443   5.005 -30.126  1.00  6.31           C  
ATOM    652  O   GLN A  45     -38.440   4.311 -29.905  1.00  6.31           O  
ATOM    653  CB  GLN A  45     -38.978   6.976 -30.235  1.00  6.31           C  
ATOM    654  CG  GLN A  45     -39.135   8.472 -30.500  1.00  6.31           C  
ATOM    655  CD  GLN A  45     -38.334   9.331 -29.527  1.00  6.31           C  
ATOM    656  OE1 GLN A  45     -38.617   9.340 -28.320  1.00  6.31           O  
ATOM    657  NE2 GLN A  45     -37.335  10.049 -30.038  1.00  6.31           N  
ATOM    658  H   GLN A  45     -38.005   6.716 -32.612  1.00  6.31           H  
ATOM    659  HA  GLN A  45     -36.864   7.034 -29.938  1.00  6.31           H  
ATOM    660 1HB  GLN A  45     -39.705   6.441 -30.847  1.00  6.31           H  
ATOM    661 2HB  GLN A  45     -39.221   6.788 -29.191  1.00  6.31           H  
ATOM    662 1HG  GLN A  45     -38.774   8.689 -31.510  1.00  6.31           H  
ATOM    663 2HG  GLN A  45     -40.186   8.744 -30.413  1.00  6.31           H  
ATOM    664 1HE2 GLN A  45     -36.777  10.624 -29.445  1.00  6.31           H  
ATOM    665 2HE2 GLN A  45     -37.123  10.000 -31.040  1.00  6.31           H  
ATOM    666  N   SER A  46     -36.201   4.548 -30.053  1.00  6.12           N  
ATOM    667  CA  SER A  46     -35.930   3.160 -29.713  1.00  6.12           C  
ATOM    668  C   SER A  46     -36.514   2.862 -28.341  1.00  6.12           C  
ATOM    669  O   SER A  46     -36.409   3.683 -27.427  1.00  6.12           O  
ATOM    670  CB  SER A  46     -34.444   2.884 -29.718  1.00  6.12           C  
ATOM    671  OG  SER A  46     -34.181   1.564 -29.335  1.00  6.12           O  
ATOM    672  H   SER A  46     -35.452   5.204 -30.281  1.00  6.12           H  
ATOM    673  HA  SER A  46     -36.415   2.516 -30.447  1.00  6.12           H  
ATOM    674 1HB  SER A  46     -34.041   3.068 -30.715  1.00  6.12           H  
ATOM    675 2HB  SER A  46     -33.949   3.568 -29.031  1.00  6.12           H  
ATOM    676  HG  SER A  46     -34.724   1.398 -28.546  1.00  6.12           H  
ATOM    677  N   GLN A  47     -37.125   1.696 -28.203  1.00  6.34           N  
ATOM    678  CA  GLN A  47     -37.743   1.283 -26.954  1.00  6.34           C  
ATOM    679  C   GLN A  47     -36.911   0.279 -26.185  1.00  6.34           C  
ATOM    680  O   GLN A  47     -36.060  -0.408 -26.745  1.00  6.34           O  
ATOM    681  CB  GLN A  47     -39.139   0.726 -27.223  1.00  6.34           C  
ATOM    682  CG  GLN A  47     -40.067   1.735 -27.874  1.00  6.34           C  
ATOM    683  CD  GLN A  47     -40.322   2.929 -26.966  1.00  6.34           C  
ATOM    684  OE1 GLN A  47     -40.816   2.764 -25.840  1.00  6.34           O  
ATOM    685  NE2 GLN A  47     -39.989   4.124 -27.438  1.00  6.34           N  
ATOM    686  H   GLN A  47     -37.180   1.078 -28.997  1.00  6.34           H  
ATOM    687  HA  GLN A  47     -37.852   2.167 -26.325  1.00  6.34           H  
ATOM    688 1HB  GLN A  47     -39.073  -0.135 -27.880  1.00  6.34           H  
ATOM    689 2HB  GLN A  47     -39.595   0.397 -26.291  1.00  6.34           H  
ATOM    690 1HG  GLN A  47     -39.610   2.104 -28.796  1.00  6.34           H  
ATOM    691 2HG  GLN A  47     -41.021   1.261 -28.092  1.00  6.34           H  
ATOM    692 1HE2 GLN A  47     -40.127   4.943 -26.884  1.00  6.34           H  
ATOM    693 2HE2 GLN A  47     -39.579   4.214 -28.374  1.00  6.34           H  
ATOM    694  N   LEU A  48     -37.224   0.132 -24.904  1.00  6.95           N  
ATOM    695  CA  LEU A  48     -36.538  -0.812 -24.024  1.00  6.95           C  
ATOM    696  C   LEU A  48     -36.730  -2.265 -24.454  1.00  6.95           C  
ATOM    697  O   LEU A  48     -35.947  -3.142 -24.091  1.00  6.95           O  
ATOM    698  CB  LEU A  48     -37.029  -0.648 -22.589  1.00  6.95           C  
ATOM    699  CG  LEU A  48     -36.687   0.685 -21.932  1.00  6.95           C  
ATOM    700  CD1 LEU A  48     -37.304   0.729 -20.532  1.00  6.95           C  
ATOM    701  CD2 LEU A  48     -35.186   0.853 -21.918  1.00  6.95           C  
ATOM    702  H   LEU A  48     -37.947   0.725 -24.510  1.00  6.95           H  
ATOM    703  HA  LEU A  48     -35.469  -0.591 -24.057  1.00  6.95           H  
ATOM    704 1HB  LEU A  48     -38.113  -0.755 -22.581  1.00  6.95           H  
ATOM    705 2HB  LEU A  48     -36.600  -1.444 -21.981  1.00  6.95           H  
ATOM    706  HG  LEU A  48     -37.126   1.504 -22.506  1.00  6.95           H  
ATOM    707 1HD1 LEU A  48     -37.077   1.684 -20.059  1.00  6.95           H  
ATOM    708 2HD1 LEU A  48     -38.387   0.612 -20.610  1.00  6.95           H  
ATOM    709 3HD1 LEU A  48     -36.900  -0.079 -19.927  1.00  6.95           H  
ATOM    710 1HD2 LEU A  48     -34.929   1.804 -21.457  1.00  6.95           H  
ATOM    711 2HD2 LEU A  48     -34.735   0.046 -21.362  1.00  6.95           H  
ATOM    712 3HD2 LEU A  48     -34.814   0.832 -22.942  1.00  6.95           H  
ATOM    713  N   GLY A  49     -37.794  -2.521 -25.210  1.00  7.99           N  
ATOM    714  CA  GLY A  49     -38.101  -3.857 -25.696  1.00  7.99           C  
ATOM    715  C   GLY A  49     -37.317  -4.228 -26.964  1.00  7.99           C  
ATOM    716  O   GLY A  49     -37.479  -5.334 -27.485  1.00  7.99           O  
ATOM    717  H   GLY A  49     -38.398  -1.757 -25.465  1.00  7.99           H  
ATOM    718 1HA  GLY A  49     -37.886  -4.582 -24.911  1.00  7.99           H  
ATOM    719 2HA  GLY A  49     -39.169  -3.924 -25.901  1.00  7.99           H  
ATOM    720  N   LEU A  50     -36.491  -3.310 -27.478  1.00  9.56           N  
ATOM    721  CA  LEU A  50     -35.718  -3.581 -28.681  1.00  9.56           C  
ATOM    722  C   LEU A  50     -34.270  -3.858 -28.300  1.00  9.56           C  
ATOM    723  O   LEU A  50     -33.731  -3.227 -27.393  1.00  9.56           O  
ATOM    724  CB  LEU A  50     -35.773  -2.383 -29.623  1.00  9.56           C  
ATOM    725  CG  LEU A  50     -37.174  -1.935 -30.029  1.00  9.56           C  
ATOM    726  CD1 LEU A  50     -37.055  -0.722 -30.929  1.00  9.56           C  
ATOM    727  CD2 LEU A  50     -37.905  -3.072 -30.714  1.00  9.56           C  
ATOM    728  H   LEU A  50     -36.380  -2.400 -27.033  1.00  9.56           H  
ATOM    729  HA  LEU A  50     -36.125  -4.456 -29.181  1.00  9.56           H  
ATOM    730 1HB  LEU A  50     -35.285  -1.541 -29.130  1.00  9.56           H  
ATOM    731 2HB  LEU A  50     -35.219  -2.622 -30.528  1.00  9.56           H  
ATOM    732  HG  LEU A  50     -37.722  -1.642 -29.139  1.00  9.56           H  
ATOM    733 1HD1 LEU A  50     -38.050  -0.371 -31.209  1.00  9.56           H  
ATOM    734 2HD1 LEU A  50     -36.525   0.060 -30.415  1.00  9.56           H  
ATOM    735 3HD1 LEU A  50     -36.501  -0.994 -31.827  1.00  9.56           H  
ATOM    736 1HD2 LEU A  50     -38.907  -2.745 -30.993  1.00  9.56           H  
ATOM    737 2HD2 LEU A  50     -37.358  -3.371 -31.609  1.00  9.56           H  
ATOM    738 3HD2 LEU A  50     -37.976  -3.921 -30.033  1.00  9.56           H  
ATOM    739  N   GLY A  51     -33.610  -4.763 -29.017  1.00 11.76           N  
ATOM    740  CA  GLY A  51     -32.209  -5.036 -28.715  1.00 11.76           C  
ATOM    741  C   GLY A  51     -31.921  -6.527 -28.669  1.00 11.76           C  
ATOM    742  O   GLY A  51     -32.625  -7.331 -29.281  1.00 11.76           O  
ATOM    743  H   GLY A  51     -34.079  -5.272 -29.752  1.00 11.76           H  
ATOM    744 1HA  GLY A  51     -31.579  -4.568 -29.472  1.00 11.76           H  
ATOM    745 2HA  GLY A  51     -31.942  -4.587 -27.759  1.00 11.76           H  
ATOM    746  N   GLU A  52     -30.860  -6.877 -27.957  1.00 14.60           N  
ATOM    747  CA  GLU A  52     -30.402  -8.254 -27.852  1.00 14.60           C  
ATOM    748  C   GLU A  52     -31.365  -9.105 -27.004  1.00 14.60           C  
ATOM    749  O   GLU A  52     -32.098  -8.555 -26.182  1.00 14.60           O  
ATOM    750  CB  GLU A  52     -28.995  -8.278 -27.244  1.00 14.60           C  
ATOM    751  CG  GLU A  52     -27.934  -7.638 -28.117  1.00 14.60           C  
ATOM    752  CD  GLU A  52     -27.657  -8.429 -29.375  1.00 14.60           C  
ATOM    753  OE1 GLU A  52     -27.429  -9.613 -29.276  1.00 14.60           O  
ATOM    754  OE2 GLU A  52     -27.679  -7.846 -30.433  1.00 14.60           O  
ATOM    755  H   GLU A  52     -30.345  -6.154 -27.473  1.00 14.60           H  
ATOM    756  HA  GLU A  52     -30.336  -8.630 -28.866  1.00 14.60           H  
ATOM    757 1HB  GLU A  52     -29.014  -7.734 -26.303  1.00 14.60           H  
ATOM    758 2HB  GLU A  52     -28.684  -9.291 -27.015  1.00 14.60           H  
ATOM    759 1HG  GLU A  52     -28.267  -6.641 -28.395  1.00 14.60           H  
ATOM    760 2HG  GLU A  52     -27.012  -7.541 -27.545  1.00 14.60           H  
ATOM    761  N   PRO A  53     -31.380 -10.443 -27.180  1.00 17.79           N  
ATOM    762  CA  PRO A  53     -32.146 -11.415 -26.412  1.00 17.79           C  
ATOM    763  C   PRO A  53     -31.837 -11.355 -24.926  1.00 17.79           C  
ATOM    764  O   PRO A  53     -30.735 -10.969 -24.528  1.00 17.79           O  
ATOM    765  CB  PRO A  53     -31.688 -12.760 -26.995  1.00 17.79           C  
ATOM    766  CG  PRO A  53     -31.225 -12.448 -28.392  1.00 17.79           C  
ATOM    767  CD  PRO A  53     -30.620 -11.064 -28.314  1.00 17.79           C  
ATOM    768  HA  PRO A  53     -33.216 -11.244 -26.596  1.00 17.79           H  
ATOM    769 1HB  PRO A  53     -30.887 -13.179 -26.374  1.00 17.79           H  
ATOM    770 2HB  PRO A  53     -32.518 -13.483 -26.974  1.00 17.79           H  
ATOM    771 1HG  PRO A  53     -30.500 -13.205 -28.730  1.00 17.79           H  
ATOM    772 2HG  PRO A  53     -32.077 -12.496 -29.090  1.00 17.79           H  
ATOM    773 1HD  PRO A  53     -29.544 -11.112 -28.109  1.00 17.79           H  
ATOM    774 2HD  PRO A  53     -30.842 -10.597 -29.279  1.00 17.79           H  
ATOM    775  N   GLY A  54     -32.789 -11.828 -24.108  1.00 20.60           N  
ATOM    776  CA  GLY A  54     -32.704 -11.860 -22.637  1.00 20.60           C  
ATOM    777  C   GLY A  54     -31.459 -12.566 -22.080  1.00 20.60           C  
ATOM    778  O   GLY A  54     -31.123 -12.430 -20.902  1.00 20.60           O  
ATOM    779  H   GLY A  54     -33.655 -12.147 -24.526  1.00 20.60           H  
ATOM    780 1HA  GLY A  54     -32.730 -10.835 -22.267  1.00 20.60           H  
ATOM    781 2HA  GLY A  54     -33.597 -12.346 -22.245  1.00 20.60           H  
ATOM    782  N   LYS A  55     -30.727 -13.266 -22.947  1.00 22.26           N  
ATOM    783  CA  LYS A  55     -29.483 -13.948 -22.613  1.00 22.26           C  
ATOM    784  C   LYS A  55     -28.458 -12.921 -22.115  1.00 22.26           C  
ATOM    785  O   LYS A  55     -27.511 -13.255 -21.402  1.00 22.26           O  
ATOM    786  CB  LYS A  55     -28.931 -14.662 -23.844  1.00 22.26           C  
ATOM    787  CG  LYS A  55     -29.754 -15.852 -24.316  1.00 22.26           C  
ATOM    788  CD  LYS A  55     -29.140 -16.487 -25.557  1.00 22.26           C  
ATOM    789  CE  LYS A  55     -29.956 -17.679 -26.037  1.00 22.26           C  
ATOM    790  NZ  LYS A  55     -29.370 -18.296 -27.259  1.00 22.26           N  
ATOM    791  H   LYS A  55     -31.061 -13.324 -23.893  1.00 22.26           H  
ATOM    792  HA  LYS A  55     -29.672 -14.667 -21.818  1.00 22.26           H  
ATOM    793 1HB  LYS A  55     -28.872 -13.951 -24.671  1.00 22.26           H  
ATOM    794 2HB  LYS A  55     -27.919 -15.008 -23.639  1.00 22.26           H  
ATOM    795 1HG  LYS A  55     -29.808 -16.599 -23.526  1.00 22.26           H  
ATOM    796 2HG  LYS A  55     -30.766 -15.520 -24.555  1.00 22.26           H  
ATOM    797 1HD  LYS A  55     -29.098 -15.746 -26.359  1.00 22.26           H  
ATOM    798 2HD  LYS A  55     -28.125 -16.817 -25.339  1.00 22.26           H  
ATOM    799 1HE  LYS A  55     -29.993 -18.428 -25.247  1.00 22.26           H  
ATOM    800 2HE  LYS A  55     -30.969 -17.348 -26.259  1.00 22.26           H  
ATOM    801 1HZ  LYS A  55     -29.939 -19.078 -27.547  1.00 22.26           H  
ATOM    802 2HZ  LYS A  55     -29.340 -17.613 -28.003  1.00 22.26           H  
ATOM    803 3HZ  LYS A  55     -28.434 -18.617 -27.060  1.00 22.26           H  
ATOM    804  N   ALA A  56     -28.686 -11.655 -22.485  1.00 22.61           N  
ATOM    805  CA  ALA A  56     -27.869 -10.509 -22.113  1.00 22.61           C  
ATOM    806  C   ALA A  56     -27.794 -10.339 -20.596  1.00 22.61           C  
ATOM    807  O   ALA A  56     -26.836  -9.749 -20.092  1.00 22.61           O  
ATOM    808  CB  ALA A  56     -28.455  -9.249 -22.725  1.00 22.61           C  
ATOM    809  H   ALA A  56     -29.485 -11.475 -23.093  1.00 22.61           H  
ATOM    810  HA  ALA A  56     -26.865 -10.669 -22.491  1.00 22.61           H  
ATOM    811 1HB  ALA A  56     -27.836  -8.398 -22.463  1.00 22.61           H  
ATOM    812 2HB  ALA A  56     -28.497  -9.355 -23.813  1.00 22.61           H  
ATOM    813 3HB  ALA A  56     -29.462  -9.099 -22.340  1.00 22.61           H  
ATOM    814  N   ALA A  57     -28.810 -10.818 -19.868  1.00 22.12           N  
ATOM    815  CA  ALA A  57     -28.871 -10.712 -18.413  1.00 22.12           C  
ATOM    816  C   ALA A  57     -28.746  -9.278 -17.909  1.00 22.12           C  
ATOM    817  O   ALA A  57     -27.901  -8.979 -17.066  1.00 22.12           O  
ATOM    818  CB  ALA A  57     -27.779 -11.562 -17.782  1.00 22.12           C  
ATOM    819  H   ALA A  57     -29.566 -11.318 -20.341  1.00 22.12           H  
ATOM    820  HA  ALA A  57     -29.839 -11.097 -18.096  1.00 22.12           H  
ATOM    821 1HB  ALA A  57     -27.865 -11.513 -16.699  1.00 22.12           H  
ATOM    822 2HB  ALA A  57     -27.894 -12.595 -18.112  1.00 22.12           H  
ATOM    823 3HB  ALA A  57     -26.801 -11.199 -18.077  1.00 22.12           H  
ATOM    824  N   LYS A  58     -29.617  -8.399 -18.402  1.00 21.54           N  
ATOM    825  CA  LYS A  58     -29.628  -6.993 -18.002  1.00 21.54           C  
ATOM    826  C   LYS A  58     -31.012  -6.541 -17.495  1.00 21.54           C  
ATOM    827  O   LYS A  58     -31.778  -5.967 -18.267  1.00 21.54           O  
ATOM    828  CB  LYS A  58     -29.224  -6.109 -19.181  1.00 21.54           C  
ATOM    829  CG  LYS A  58     -27.813  -6.335 -19.687  1.00 21.54           C  
ATOM    830  CD  LYS A  58     -27.497  -5.427 -20.864  1.00 21.54           C  
ATOM    831  CE  LYS A  58     -26.084  -5.657 -21.371  1.00 21.54           C  
ATOM    832  NZ  LYS A  58     -25.757  -4.765 -22.521  1.00 21.54           N  
ATOM    833  H   LYS A  58     -30.281  -8.721 -19.091  1.00 21.54           H  
ATOM    834  HA  LYS A  58     -28.895  -6.849 -17.209  1.00 21.54           H  
ATOM    835 1HB  LYS A  58     -29.909  -6.272 -20.015  1.00 21.54           H  
ATOM    836 2HB  LYS A  58     -29.306  -5.062 -18.890  1.00 21.54           H  
ATOM    837 1HG  LYS A  58     -27.097  -6.152 -18.884  1.00 21.54           H  
ATOM    838 2HG  LYS A  58     -27.705  -7.360 -20.011  1.00 21.54           H  
ATOM    839 1HD  LYS A  58     -28.200  -5.623 -21.676  1.00 21.54           H  
ATOM    840 2HD  LYS A  58     -27.600  -4.384 -20.562  1.00 21.54           H  
ATOM    841 1HE  LYS A  58     -25.381  -5.464 -20.562  1.00 21.54           H  
ATOM    842 2HE  LYS A  58     -25.984  -6.695 -21.687  1.00 21.54           H  
ATOM    843 1HZ  LYS A  58     -24.813  -4.944 -22.830  1.00 21.54           H  
ATOM    844 2HZ  LYS A  58     -26.400  -4.943 -23.279  1.00 21.54           H  
ATOM    845 3HZ  LYS A  58     -25.838  -3.800 -22.231  1.00 21.54           H  
ATOM    846  N   PRO A  59     -31.386  -6.835 -16.228  1.00 21.33           N  
ATOM    847  CA  PRO A  59     -32.679  -6.535 -15.632  1.00 21.33           C  
ATOM    848  C   PRO A  59     -32.971  -5.046 -15.663  1.00 21.33           C  
ATOM    849  O   PRO A  59     -32.060  -4.227 -15.527  1.00 21.33           O  
ATOM    850  CB  PRO A  59     -32.504  -7.006 -14.181  1.00 21.33           C  
ATOM    851  CG  PRO A  59     -31.416  -8.039 -14.240  1.00 21.33           C  
ATOM    852  CD  PRO A  59     -30.470  -7.538 -15.308  1.00 21.33           C  
ATOM    853  HA  PRO A  59     -33.467  -7.099 -16.149  1.00 21.33           H  
ATOM    854 1HB  PRO A  59     -32.252  -6.151 -13.540  1.00 21.33           H  
ATOM    855 2HB  PRO A  59     -33.455  -7.412 -13.810  1.00 21.33           H  
ATOM    856 1HG  PRO A  59     -30.930  -8.134 -13.257  1.00 21.33           H  
ATOM    857 2HG  PRO A  59     -31.842  -9.024 -14.477  1.00 21.33           H  
ATOM    858 1HD  PRO A  59     -29.728  -6.845 -14.892  1.00 21.33           H  
ATOM    859 2HD  PRO A  59     -30.016  -8.397 -15.753  1.00 21.33           H  
ATOM    860  N   LEU A  60     -34.246  -4.713 -15.812  1.00 21.54           N  
ATOM    861  CA  LEU A  60     -34.696  -3.333 -15.838  1.00 21.54           C  
ATOM    862  C   LEU A  60     -36.214  -3.287 -15.715  1.00 21.54           C  
ATOM    863  O   LEU A  60     -36.751  -2.500 -14.937  1.00 21.54           O  
ATOM    864  OXT LEU A  60     -36.853  -4.252 -16.136  1.00 21.54           O  
ATOM    865  CB  LEU A  60     -34.242  -2.656 -17.139  1.00 21.54           C  
ATOM    866  CG  LEU A  60     -34.638  -1.199 -17.316  1.00 21.54           C  
ATOM    867  CD1 LEU A  60     -33.928  -0.351 -16.274  1.00 21.54           C  
ATOM    868  CD2 LEU A  60     -34.264  -0.768 -18.709  1.00 21.54           C  
ATOM    869  H   LEU A  60     -34.930  -5.447 -15.919  1.00 21.54           H  
ATOM    870  HA  LEU A  60     -34.259  -2.806 -14.992  1.00 21.54           H  
ATOM    871 1HB  LEU A  60     -33.155  -2.693 -17.193  1.00 21.54           H  
ATOM    872 2HB  LEU A  60     -34.641  -3.218 -17.980  1.00 21.54           H  
ATOM    873  HG  LEU A  60     -35.712  -1.086 -17.175  1.00 21.54           H  
ATOM    874 1HD1 LEU A  60     -34.210   0.694 -16.398  1.00 21.54           H  
ATOM    875 2HD1 LEU A  60     -34.214  -0.688 -15.278  1.00 21.54           H  
ATOM    876 3HD1 LEU A  60     -32.849  -0.453 -16.394  1.00 21.54           H  
ATOM    877 1HD2 LEU A  60     -34.544   0.276 -18.853  1.00 21.54           H  
ATOM    878 2HD2 LEU A  60     -33.189  -0.879 -18.853  1.00 21.54           H  
ATOM    879 3HD2 LEU A  60     -34.793  -1.394 -19.428  1.00 21.54           H  
TER     880
ENDMDL

REMARK ID 639101 MODEL 2 line_7b
PFRMAT TS
TARGET line_7b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.358  -0.703   2.275  1.00 19.41           N  
ATOM      2  CA  SER A   1       1.451   0.180   1.120  1.00 19.41           C  
ATOM      3  C   SER A   1       1.793   1.591   1.554  1.00 19.41           C  
ATOM      4  O   SER A   1       1.156   2.149   2.451  1.00 19.41           O  
ATOM      5  CB  SER A   1       0.148   0.195   0.348  1.00 19.41           C  
ATOM      6  OG  SER A   1       0.200   1.125  -0.705  1.00 19.41           O  
ATOM      7 1H   SER A   1       1.624  -1.639   2.008  1.00 19.41           H  
ATOM      8 2H   SER A   1       1.977  -0.368   2.998  1.00 19.41           H  
ATOM      9 3H   SER A   1       0.409  -0.706   2.620  1.00 19.41           H  
ATOM     10  HA  SER A   1       2.247  -0.180   0.468  1.00 19.41           H  
ATOM     11 1HB  SER A   1      -0.058  -0.798  -0.047  1.00 19.41           H  
ATOM     12 2HB  SER A   1      -0.664   0.455   1.023  1.00 19.41           H  
ATOM     13  HG  SER A   1       0.589   1.945  -0.333  1.00 19.41           H  
ATOM     14  N   THR A   2       2.812   2.157   0.930  1.00 18.30           N  
ATOM     15  CA  THR A   2       3.219   3.525   1.218  1.00 18.30           C  
ATOM     16  C   THR A   2       2.317   4.484   0.459  1.00 18.30           C  
ATOM     17  O   THR A   2       1.567   4.050  -0.420  1.00 18.30           O  
ATOM     18  CB  THR A   2       4.693   3.747   0.834  1.00 18.30           C  
ATOM     19  OG1 THR A   2       4.856   3.546  -0.580  1.00 18.30           O  
ATOM     20  CG2 THR A   2       5.584   2.772   1.585  1.00 18.30           C  
ATOM     21  H   THR A   2       3.310   1.644   0.215  1.00 18.30           H  
ATOM     22  HA  THR A   2       3.101   3.717   2.285  1.00 18.30           H  
ATOM     23  HB  THR A   2       4.981   4.768   1.081  1.00 18.30           H  
ATOM     24  HG1 THR A   2       5.733   3.837  -0.846  1.00 18.30           H  
ATOM     25 1HG2 THR A   2       6.624   2.940   1.305  1.00 18.30           H  
ATOM     26 2HG2 THR A   2       5.467   2.927   2.658  1.00 18.30           H  
ATOM     27 3HG2 THR A   2       5.302   1.751   1.334  1.00 18.30           H  
ATOM     28  N   VAL A   3       2.385   5.770   0.792  1.00 17.91           N  
ATOM     29  CA  VAL A   3       1.596   6.778   0.100  1.00 17.91           C  
ATOM     30  C   VAL A   3       2.470   7.861  -0.509  1.00 17.91           C  
ATOM     31  O   VAL A   3       3.310   8.448   0.171  1.00 17.91           O  
ATOM     32  CB  VAL A   3       0.581   7.426   1.055  1.00 17.91           C  
ATOM     33  CG1 VAL A   3      -0.185   8.505   0.332  1.00 17.91           C  
ATOM     34  CG2 VAL A   3      -0.389   6.361   1.570  1.00 17.91           C  
ATOM     35  H   VAL A   3       3.011   6.055   1.532  1.00 17.91           H  
ATOM     36  HA  VAL A   3       1.044   6.291  -0.704  1.00 17.91           H  
ATOM     37  HB  VAL A   3       1.110   7.893   1.886  1.00 17.91           H  
ATOM     38 1HG1 VAL A   3      -0.887   8.959   1.020  1.00 17.91           H  
ATOM     39 2HG1 VAL A   3       0.499   9.256  -0.035  1.00 17.91           H  
ATOM     40 3HG1 VAL A   3      -0.730   8.069  -0.504  1.00 17.91           H  
ATOM     41 1HG2 VAL A   3      -1.117   6.812   2.237  1.00 17.91           H  
ATOM     42 2HG2 VAL A   3      -0.917   5.914   0.723  1.00 17.91           H  
ATOM     43 3HG2 VAL A   3       0.153   5.585   2.105  1.00 17.91           H  
ATOM     44  N   THR A   4       2.254   8.122  -1.795  1.00 18.30           N  
ATOM     45  CA  THR A   4       2.985   9.159  -2.511  1.00 18.30           C  
ATOM     46  C   THR A   4       2.046  10.267  -2.991  1.00 18.30           C  
ATOM     47  O   THR A   4       2.482  11.302  -3.492  1.00 18.30           O  
ATOM     48  CB  THR A   4       3.748   8.553  -3.698  1.00 18.30           C  
ATOM     49  OG1 THR A   4       2.820   7.949  -4.610  1.00 18.30           O  
ATOM     50  CG2 THR A   4       4.721   7.487  -3.198  1.00 18.30           C  
ATOM     51  H   THR A   4       1.566   7.571  -2.288  1.00 18.30           H  
ATOM     52  HA  THR A   4       3.709   9.609  -1.830  1.00 18.30           H  
ATOM     53  HB  THR A   4       4.302   9.336  -4.215  1.00 18.30           H  
ATOM     54  HG1 THR A   4       2.318   8.637  -5.058  1.00 18.30           H  
ATOM     55 1HG2 THR A   4       5.260   7.061  -4.043  1.00 18.30           H  
ATOM     56 2HG2 THR A   4       5.430   7.940  -2.505  1.00 18.30           H  
ATOM     57 3HG2 THR A   4       4.171   6.697  -2.686  1.00 18.30           H  
ATOM     58  N   ASP A   5       0.744  10.026  -2.856  1.00 19.41           N  
ATOM     59  CA  ASP A   5      -0.287  10.959  -3.295  1.00 19.41           C  
ATOM     60  C   ASP A   5      -0.509  12.045  -2.258  1.00 19.41           C  
ATOM     61  O   ASP A   5      -1.008  11.790  -1.160  1.00 19.41           O  
ATOM     62  CB  ASP A   5      -1.591  10.223  -3.629  1.00 19.41           C  
ATOM     63  CG  ASP A   5      -2.765  11.129  -4.177  1.00 19.41           C  
ATOM     64  OD1 ASP A   5      -2.823  12.336  -3.884  1.00 19.41           O  
ATOM     65  OD2 ASP A   5      -3.575  10.596  -4.904  1.00 19.41           O  
ATOM     66  H   ASP A   5       0.463   9.162  -2.423  1.00 19.41           H  
ATOM     67  HA  ASP A   5       0.058  11.440  -4.210  1.00 19.41           H  
ATOM     68 1HB  ASP A   5      -1.383   9.452  -4.371  1.00 19.41           H  
ATOM     69 2HB  ASP A   5      -1.951   9.710  -2.732  1.00 19.41           H  
ATOM     70  N   GLU A   6      -0.150  13.260  -2.624  1.00 21.02           N  
ATOM     71  CA  GLU A   6      -0.247  14.405  -1.739  1.00 21.02           C  
ATOM     72  C   GLU A   6      -1.639  14.589  -1.137  1.00 21.02           C  
ATOM     73  O   GLU A   6      -1.760  15.050  -0.000  1.00 21.02           O  
ATOM     74  CB  GLU A   6       0.157  15.667  -2.492  1.00 21.02           C  
ATOM     75  CG  GLU A   6       0.170  16.929  -1.664  1.00 21.02           C  
ATOM     76  CD  GLU A   6       1.242  16.963  -0.601  1.00 21.02           C  
ATOM     77  OE1 GLU A   6       2.216  16.252  -0.720  1.00 21.02           O  
ATOM     78  OE2 GLU A   6       1.076  17.722   0.336  1.00 21.02           O  
ATOM     79  H   GLU A   6       0.234  13.386  -3.550  1.00 21.02           H  
ATOM     80  HA  GLU A   6       0.444  14.261  -0.922  1.00 21.02           H  
ATOM     81 1HB  GLU A   6       1.153  15.532  -2.914  1.00 21.02           H  
ATOM     82 2HB  GLU A   6      -0.531  15.825  -3.322  1.00 21.02           H  
ATOM     83 1HG  GLU A   6       0.301  17.786  -2.325  1.00 21.02           H  
ATOM     84 2HG  GLU A   6      -0.803  17.021  -1.187  1.00 21.02           H  
ATOM     85  N   SER A   7      -2.706  14.290  -1.890  1.00 22.77           N  
ATOM     86  CA  SER A   7      -4.033  14.553  -1.347  1.00 22.77           C  
ATOM     87  C   SER A   7      -4.426  13.513  -0.299  1.00 22.77           C  
ATOM     88  O   SER A   7      -5.257  13.773   0.579  1.00 22.77           O  
ATOM     89  CB  SER A   7      -5.066  14.616  -2.464  1.00 22.77           C  
ATOM     90  OG  SER A   7      -5.278  13.365  -3.070  1.00 22.77           O  
ATOM     91  H   SER A   7      -2.601  13.827  -2.801  1.00 22.77           H  
ATOM     92  HA  SER A   7      -4.012  15.529  -0.860  1.00 22.77           H  
ATOM     93 1HB  SER A   7      -6.007  14.988  -2.064  1.00 22.77           H  
ATOM     94 2HB  SER A   7      -4.730  15.326  -3.217  1.00 22.77           H  
ATOM     95  HG  SER A   7      -4.399  13.061  -3.417  1.00 22.77           H  
ATOM     96  N   GLU A   8      -3.788  12.344  -0.345  1.00 24.14           N  
ATOM     97  CA  GLU A   8      -4.082  11.313   0.628  1.00 24.14           C  
ATOM     98  C   GLU A   8      -3.317  11.679   1.871  1.00 24.14           C  
ATOM     99  O   GLU A   8      -3.832  11.581   2.981  1.00 24.14           O  
ATOM    100  CB  GLU A   8      -3.712   9.920   0.127  1.00 24.14           C  
ATOM    101  CG  GLU A   8      -4.068   8.776   1.094  1.00 24.14           C  
ATOM    102  CD  GLU A   8      -3.794   7.389   0.532  1.00 24.14           C  
ATOM    103  OE1 GLU A   8      -3.320   7.290  -0.577  1.00 24.14           O  
ATOM    104  OE2 GLU A   8      -4.066   6.431   1.218  1.00 24.14           O  
ATOM    105  H   GLU A   8      -3.068  12.179  -1.045  1.00 24.14           H  
ATOM    106  HA  GLU A   8      -5.147  11.327   0.858  1.00 24.14           H  
ATOM    107 1HB  GLU A   8      -4.229   9.731  -0.814  1.00 24.14           H  
ATOM    108 2HB  GLU A   8      -2.656   9.892  -0.085  1.00 24.14           H  
ATOM    109 1HG  GLU A   8      -3.493   8.899   1.999  1.00 24.14           H  
ATOM    110 2HG  GLU A   8      -5.121   8.854   1.358  1.00 24.14           H  
ATOM    111  N   MET A   9      -2.079  12.136   1.687  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.268  12.485   2.835  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.884  13.662   3.578  1.00 24.67           C  
ATOM    114  O   MET A   9      -1.965  13.654   4.806  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.160  12.755   2.391  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.838  11.488   1.932  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.589  11.609   1.598  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.570  12.496   0.060  1.00 24.67           C  
ATOM    119  H   MET A   9      -1.700  12.198   0.739  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.259  11.649   3.518  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.158  13.472   1.566  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.733  13.186   3.211  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.677  10.694   2.654  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.349  11.213   1.011  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.588  12.628  -0.302  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.996  11.940  -0.669  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.122  13.467   0.220  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.416  14.647   2.849  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.063  15.747   3.548  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.304  15.263   4.286  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.576  15.711   5.408  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.399  16.900   2.603  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -2.170  17.665   2.120  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -2.509  18.823   1.201  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -3.637  19.334   1.192  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -1.528  19.253   0.423  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.330  14.658   1.833  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.379  16.130   4.287  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -3.913  16.504   1.723  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -4.072  17.596   3.098  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.639  18.059   2.984  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.518  16.982   1.572  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -1.677  20.010  -0.206  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -0.609  18.789   0.458  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.046  14.316   3.706  1.00 24.14           N  
ATOM    146  CA  ASP A  11      -6.236  13.811   4.372  1.00 24.14           C  
ATOM    147  C   ASP A  11      -5.850  13.020   5.626  1.00 24.14           C  
ATOM    148  O   ASP A  11      -6.472  13.168   6.680  1.00 24.14           O  
ATOM    149  CB  ASP A  11      -7.055  12.938   3.409  1.00 24.14           C  
ATOM    150  CG  ASP A  11      -8.457  12.572   3.931  1.00 24.14           C  
ATOM    151  OD1 ASP A  11      -9.236  13.473   4.146  1.00 24.14           O  
ATOM    152  OD2 ASP A  11      -8.752  11.393   4.089  1.00 24.14           O  
ATOM    153  H   ASP A  11      -4.823  13.970   2.769  1.00 24.14           H  
ATOM    154  HA  ASP A  11      -6.850  14.659   4.674  1.00 24.14           H  
ATOM    155 1HB  ASP A  11      -7.154  13.455   2.453  1.00 24.14           H  
ATOM    156 2HB  ASP A  11      -6.502  12.015   3.214  1.00 24.14           H  
ATOM    157  N   MET A  12      -4.785  12.215   5.549  1.00 22.77           N  
ATOM    158  CA  MET A  12      -4.385  11.434   6.715  1.00 22.77           C  
ATOM    159  C   MET A  12      -3.921  12.349   7.847  1.00 22.77           C  
ATOM    160  O   MET A  12      -4.285  12.143   9.014  1.00 22.77           O  
ATOM    161  CB  MET A  12      -3.263  10.463   6.336  1.00 22.77           C  
ATOM    162  CG  MET A  12      -3.690   9.296   5.430  1.00 22.77           C  
ATOM    163  SD  MET A  12      -2.386   8.059   5.204  1.00 22.77           S  
ATOM    164  CE  MET A  12      -1.200   8.964   4.227  1.00 22.77           C  
ATOM    165  H   MET A  12      -4.288  12.114   4.667  1.00 22.77           H  
ATOM    166  HA  MET A  12      -5.245  10.869   7.066  1.00 22.77           H  
ATOM    167 1HB  MET A  12      -2.483  11.016   5.808  1.00 22.77           H  
ATOM    168 2HB  MET A  12      -2.818  10.050   7.239  1.00 22.77           H  
ATOM    169 1HG  MET A  12      -4.558   8.806   5.866  1.00 22.77           H  
ATOM    170 2HG  MET A  12      -3.978   9.672   4.458  1.00 22.77           H  
ATOM    171 1HE  MET A  12      -0.345   8.329   4.007  1.00 22.77           H  
ATOM    172 2HE  MET A  12      -1.659   9.288   3.299  1.00 22.77           H  
ATOM    173 3HE  MET A  12      -0.863   9.829   4.792  1.00 22.77           H  
ATOM    174  N   MET A  13      -3.173  13.403   7.500  1.00 21.02           N  
ATOM    175  CA  MET A  13      -2.691  14.347   8.498  1.00 21.02           C  
ATOM    176  C   MET A  13      -3.853  15.125   9.102  1.00 21.02           C  
ATOM    177  O   MET A  13      -3.885  15.361  10.317  1.00 21.02           O  
ATOM    178  CB  MET A  13      -1.655  15.282   7.874  1.00 21.02           C  
ATOM    179  CG  MET A  13      -0.318  14.597   7.542  1.00 21.02           C  
ATOM    180  SD  MET A  13       0.973  15.743   7.005  1.00 21.02           S  
ATOM    181  CE  MET A  13       0.402  16.170   5.361  1.00 21.02           C  
ATOM    182  H   MET A  13      -2.901  13.531   6.523  1.00 21.02           H  
ATOM    183  HA  MET A  13      -2.214  13.787   9.301  1.00 21.02           H  
ATOM    184 1HB  MET A  13      -2.059  15.690   6.944  1.00 21.02           H  
ATOM    185 2HB  MET A  13      -1.460  16.117   8.545  1.00 21.02           H  
ATOM    186 1HG  MET A  13       0.039  14.071   8.426  1.00 21.02           H  
ATOM    187 2HG  MET A  13      -0.472  13.861   6.759  1.00 21.02           H  
ATOM    188 1HE  MET A  13       1.101  16.865   4.898  1.00 21.02           H  
ATOM    189 2HE  MET A  13       0.325  15.270   4.752  1.00 21.02           H  
ATOM    190 3HE  MET A  13      -0.566  16.640   5.443  1.00 21.02           H  
ATOM    191  N   THR A  14      -4.843  15.466   8.268  1.00 19.41           N  
ATOM    192  CA  THR A  14      -6.009  16.188   8.738  1.00 19.41           C  
ATOM    193  C   THR A  14      -6.771  15.349   9.741  1.00 19.41           C  
ATOM    194  O   THR A  14      -7.126  15.845  10.808  1.00 19.41           O  
ATOM    195  CB  THR A  14      -6.945  16.563   7.578  1.00 19.41           C  
ATOM    196  OG1 THR A  14      -6.253  17.431   6.666  1.00 19.41           O  
ATOM    197  CG2 THR A  14      -8.189  17.249   8.115  1.00 19.41           C  
ATOM    198  H   THR A  14      -4.769  15.263   7.272  1.00 19.41           H  
ATOM    199  HA  THR A  14      -5.681  17.100   9.230  1.00 19.41           H  
ATOM    200  HB  THR A  14      -7.239  15.660   7.046  1.00 19.41           H  
ATOM    201  HG1 THR A  14      -5.509  16.930   6.259  1.00 19.41           H  
ATOM    202 1HG2 THR A  14      -8.847  17.502   7.287  1.00 19.41           H  
ATOM    203 2HG2 THR A  14      -8.700  16.571   8.791  1.00 19.41           H  
ATOM    204 3HG2 THR A  14      -7.908  18.154   8.649  1.00 19.41           H  
ATOM    205  N   ARG A  15      -6.987  14.071   9.427  1.00 18.12           N  
ATOM    206  CA  ARG A  15      -7.709  13.178  10.323  1.00 18.12           C  
ATOM    207  C   ARG A  15      -6.983  13.059  11.657  1.00 18.12           C  
ATOM    208  O   ARG A  15      -7.612  13.055  12.720  1.00 18.12           O  
ATOM    209  CB  ARG A  15      -7.862  11.823   9.669  1.00 18.12           C  
ATOM    210  CG  ARG A  15      -8.838  11.811   8.505  1.00 18.12           C  
ATOM    211  CD  ARG A  15      -8.870  10.504   7.827  1.00 18.12           C  
ATOM    212  NE  ARG A  15      -9.654  10.565   6.623  1.00 18.12           N  
ATOM    213  CZ  ARG A  15     -10.965  10.381   6.505  1.00 18.12           C  
ATOM    214  NH1 ARG A  15     -11.727  10.073   7.539  1.00 18.12           N  
ATOM    215  NH2 ARG A  15     -11.457  10.525   5.302  1.00 18.12           N  
ATOM    216  H   ARG A  15      -6.667  13.719   8.521  1.00 18.12           H  
ATOM    217  HA  ARG A  15      -8.698  13.590  10.500  1.00 18.12           H  
ATOM    218 1HB  ARG A  15      -6.894  11.496   9.288  1.00 18.12           H  
ATOM    219 2HB  ARG A  15      -8.194  11.091  10.403  1.00 18.12           H  
ATOM    220 1HG  ARG A  15      -9.839  12.021   8.876  1.00 18.12           H  
ATOM    221 2HG  ARG A  15      -8.564  12.571   7.778  1.00 18.12           H  
ATOM    222 1HD  ARG A  15      -7.854  10.219   7.553  1.00 18.12           H  
ATOM    223 2HD  ARG A  15      -9.301   9.752   8.482  1.00 18.12           H  
ATOM    224  HE  ARG A  15      -9.169  10.821   5.750  1.00 18.12           H  
ATOM    225 1HH1 ARG A  15     -11.316   9.971   8.455  1.00 18.12           H  
ATOM    226 2HH1 ARG A  15     -12.720   9.942   7.412  1.00 18.12           H  
ATOM    227 1HH2 ARG A  15     -10.781  10.778   4.554  1.00 18.12           H  
ATOM    228 2HH2 ARG A  15     -12.437  10.408   5.119  1.00 18.12           H  
ATOM    229  N   GLY A  16      -5.649  13.031  11.607  1.00 17.06           N  
ATOM    230  CA  GLY A  16      -4.842  12.991  12.815  1.00 17.06           C  
ATOM    231  C   GLY A  16      -5.170  14.205  13.680  1.00 17.06           C  
ATOM    232  O   GLY A  16      -5.518  14.074  14.863  1.00 17.06           O  
ATOM    233  H   GLY A  16      -5.178  13.005  10.700  1.00 17.06           H  
ATOM    234 1HA  GLY A  16      -5.038  12.071  13.363  1.00 17.06           H  
ATOM    235 2HA  GLY A  16      -3.787  13.002  12.543  1.00 17.06           H  
ATOM    236  N   ASN A  17      -5.076  15.392  13.074  1.00 16.29           N  
ATOM    237  CA  ASN A  17      -5.360  16.629  13.784  1.00 16.29           C  
ATOM    238  C   ASN A  17      -6.806  16.700  14.271  1.00 16.29           C  
ATOM    239  O   ASN A  17      -7.058  17.202  15.368  1.00 16.29           O  
ATOM    240  CB  ASN A  17      -5.030  17.818  12.910  1.00 16.29           C  
ATOM    241  CG  ASN A  17      -3.540  18.032  12.774  1.00 16.29           C  
ATOM    242  OD1 ASN A  17      -2.743  17.561  13.598  1.00 16.29           O  
ATOM    243  ND2 ASN A  17      -3.146  18.740  11.745  1.00 16.29           N  
ATOM    244  H   ASN A  17      -4.787  15.425  12.094  1.00 16.29           H  
ATOM    245  HA  ASN A  17      -4.724  16.667  14.664  1.00 16.29           H  
ATOM    246 1HB  ASN A  17      -5.453  17.659  11.915  1.00 16.29           H  
ATOM    247 2HB  ASN A  17      -5.487  18.716  13.324  1.00 16.29           H  
ATOM    248 1HD2 ASN A  17      -2.172  18.915  11.602  1.00 16.29           H  
ATOM    249 2HD2 ASN A  17      -3.820  19.100  11.101  1.00 16.29           H  
ATOM    250  N   LEU A  18      -7.761  16.176  13.498  1.00 15.97           N  
ATOM    251  CA  LEU A  18      -9.150  16.210  13.938  1.00 15.97           C  
ATOM    252  C   LEU A  18      -9.303  15.381  15.198  1.00 15.97           C  
ATOM    253  O   LEU A  18     -10.004  15.779  16.128  1.00 15.97           O  
ATOM    254  CB  LEU A  18     -10.092  15.700  12.848  1.00 15.97           C  
ATOM    255  CG  LEU A  18     -10.231  16.605  11.613  1.00 15.97           C  
ATOM    256  CD1 LEU A  18     -11.044  15.889  10.550  1.00 15.97           C  
ATOM    257  CD2 LEU A  18     -10.884  17.902  12.018  1.00 15.97           C  
ATOM    258  H   LEU A  18      -7.521  15.783  12.590  1.00 15.97           H  
ATOM    259  HA  LEU A  18      -9.415  17.239  14.166  1.00 15.97           H  
ATOM    260 1HB  LEU A  18      -9.726  14.733  12.509  1.00 15.97           H  
ATOM    261 2HB  LEU A  18     -11.083  15.559  13.279  1.00 15.97           H  
ATOM    262  HG  LEU A  18      -9.258  16.821  11.209  1.00 15.97           H  
ATOM    263 1HD1 LEU A  18     -11.136  16.528   9.673  1.00 15.97           H  
ATOM    264 2HD1 LEU A  18     -10.548  14.967  10.270  1.00 15.97           H  
ATOM    265 3HD1 LEU A  18     -12.034  15.663  10.940  1.00 15.97           H  
ATOM    266 1HD2 LEU A  18     -10.974  18.547  11.145  1.00 15.97           H  
ATOM    267 2HD2 LEU A  18     -11.873  17.701  12.428  1.00 15.97           H  
ATOM    268 3HD2 LEU A  18     -10.274  18.389  12.766  1.00 15.97           H  
ATOM    269  N   GLY A  19      -8.604  14.246  15.253  1.00 16.01           N  
ATOM    270  CA  GLY A  19      -8.636  13.383  16.422  1.00 16.01           C  
ATOM    271  C   GLY A  19      -8.165  14.165  17.640  1.00 16.01           C  
ATOM    272  O   GLY A  19      -8.820  14.168  18.688  1.00 16.01           O  
ATOM    273  H   GLY A  19      -8.053  13.956  14.442  1.00 16.01           H  
ATOM    274 1HA  GLY A  19      -9.649  13.011  16.580  1.00 16.01           H  
ATOM    275 2HA  GLY A  19      -7.985  12.525  16.254  1.00 16.01           H  
ATOM    276  N   LEU A  20      -7.039  14.858  17.486  1.00 16.10           N  
ATOM    277  CA  LEU A  20      -6.486  15.644  18.580  1.00 16.10           C  
ATOM    278  C   LEU A  20      -7.451  16.753  18.999  1.00 16.10           C  
ATOM    279  O   LEU A  20      -7.604  17.037  20.193  1.00 16.10           O  
ATOM    280  CB  LEU A  20      -5.157  16.256  18.146  1.00 16.10           C  
ATOM    281  CG  LEU A  20      -4.033  15.251  17.915  1.00 16.10           C  
ATOM    282  CD1 LEU A  20      -2.828  15.965  17.319  1.00 16.10           C  
ATOM    283  CD2 LEU A  20      -3.691  14.580  19.232  1.00 16.10           C  
ATOM    284  H   LEU A  20      -6.549  14.805  16.588  1.00 16.10           H  
ATOM    285  HA  LEU A  20      -6.319  14.985  19.432  1.00 16.10           H  
ATOM    286 1HB  LEU A  20      -5.312  16.804  17.221  1.00 16.10           H  
ATOM    287 2HB  LEU A  20      -4.829  16.955  18.911  1.00 16.10           H  
ATOM    288  HG  LEU A  20      -4.364  14.495  17.200  1.00 16.10           H  
ATOM    289 1HD1 LEU A  20      -2.029  15.246  17.142  1.00 16.10           H  
ATOM    290 2HD1 LEU A  20      -3.108  16.429  16.375  1.00 16.10           H  
ATOM    291 3HD1 LEU A  20      -2.481  16.731  18.008  1.00 16.10           H  
ATOM    292 1HD2 LEU A  20      -2.895  13.853  19.073  1.00 16.10           H  
ATOM    293 2HD2 LEU A  20      -3.360  15.330  19.950  1.00 16.10           H  
ATOM    294 3HD2 LEU A  20      -4.574  14.072  19.621  1.00 16.10           H  
ATOM    295  N   LEU A  21      -8.126  17.372  18.027  1.00 15.87           N  
ATOM    296  CA  LEU A  21      -9.084  18.413  18.352  1.00 15.87           C  
ATOM    297  C   LEU A  21     -10.258  17.848  19.139  1.00 15.87           C  
ATOM    298  O   LEU A  21     -10.700  18.470  20.103  1.00 15.87           O  
ATOM    299  CB  LEU A  21      -9.565  19.115  17.082  1.00 15.87           C  
ATOM    300  CG  LEU A  21      -8.503  19.983  16.395  1.00 15.87           C  
ATOM    301  CD1 LEU A  21      -9.022  20.457  15.053  1.00 15.87           C  
ATOM    302  CD2 LEU A  21      -8.165  21.152  17.302  1.00 15.87           C  
ATOM    303  H   LEU A  21      -7.951  17.129  17.052  1.00 15.87           H  
ATOM    304  HA  LEU A  21      -8.583  19.152  18.974  1.00 15.87           H  
ATOM    305 1HB  LEU A  21      -9.889  18.359  16.373  1.00 15.87           H  
ATOM    306 2HB  LEU A  21     -10.416  19.747  17.329  1.00 15.87           H  
ATOM    307  HG  LEU A  21      -7.607  19.398  16.224  1.00 15.87           H  
ATOM    308 1HD1 LEU A  21      -8.264  21.067  14.565  1.00 15.87           H  
ATOM    309 2HD1 LEU A  21      -9.243  19.600  14.438  1.00 15.87           H  
ATOM    310 3HD1 LEU A  21      -9.926  21.046  15.198  1.00 15.87           H  
ATOM    311 1HD2 LEU A  21      -7.404  21.769  16.826  1.00 15.87           H  
ATOM    312 2HD2 LEU A  21      -9.060  21.747  17.478  1.00 15.87           H  
ATOM    313 3HD2 LEU A  21      -7.786  20.774  18.252  1.00 15.87           H  
ATOM    314  N   GLU A  22     -10.744  16.652  18.781  1.00 15.04           N  
ATOM    315  CA  GLU A  22     -11.848  16.083  19.547  1.00 15.04           C  
ATOM    316  C   GLU A  22     -11.411  15.817  20.982  1.00 15.04           C  
ATOM    317  O   GLU A  22     -12.182  16.038  21.922  1.00 15.04           O  
ATOM    318  CB  GLU A  22     -12.418  14.807  18.909  1.00 15.04           C  
ATOM    319  CG  GLU A  22     -13.214  15.037  17.610  1.00 15.04           C  
ATOM    320  CD  GLU A  22     -13.835  13.759  17.030  1.00 15.04           C  
ATOM    321  OE1 GLU A  22     -13.589  12.694  17.552  1.00 15.04           O  
ATOM    322  OE2 GLU A  22     -14.566  13.866  16.069  1.00 15.04           O  
ATOM    323  H   GLU A  22     -10.363  16.165  17.967  1.00 15.04           H  
ATOM    324  HA  GLU A  22     -12.652  16.812  19.578  1.00 15.04           H  
ATOM    325 1HB  GLU A  22     -11.595  14.127  18.677  1.00 15.04           H  
ATOM    326 2HB  GLU A  22     -13.069  14.303  19.621  1.00 15.04           H  
ATOM    327 1HG  GLU A  22     -14.007  15.756  17.810  1.00 15.04           H  
ATOM    328 2HG  GLU A  22     -12.544  15.476  16.870  1.00 15.04           H  
ATOM    329  N   GLN A  23     -10.157  15.384  21.165  1.00 13.88           N  
ATOM    330  CA  GLN A  23      -9.667  15.139  22.513  1.00 13.88           C  
ATOM    331  C   GLN A  23      -9.624  16.455  23.284  1.00 13.88           C  
ATOM    332  O   GLN A  23     -10.039  16.514  24.444  1.00 13.88           O  
ATOM    333  CB  GLN A  23      -8.268  14.515  22.473  1.00 13.88           C  
ATOM    334  CG  GLN A  23      -8.237  13.097  21.930  1.00 13.88           C  
ATOM    335  CD  GLN A  23      -6.827  12.539  21.803  1.00 13.88           C  
ATOM    336  OE1 GLN A  23      -5.830  13.268  21.828  1.00 13.88           O  
ATOM    337  NE2 GLN A  23      -6.737  11.222  21.659  1.00 13.88           N  
ATOM    338  H   GLN A  23      -9.566  15.191  20.353  1.00 13.88           H  
ATOM    339  HA  GLN A  23     -10.350  14.461  23.020  1.00 13.88           H  
ATOM    340 1HB  GLN A  23      -7.618  15.123  21.849  1.00 13.88           H  
ATOM    341 2HB  GLN A  23      -7.843  14.507  23.475  1.00 13.88           H  
ATOM    342 1HG  GLN A  23      -8.800  12.453  22.601  1.00 13.88           H  
ATOM    343 2HG  GLN A  23      -8.695  13.094  20.944  1.00 13.88           H  
ATOM    344 1HE2 GLN A  23      -5.841  10.788  21.568  1.00 13.88           H  
ATOM    345 2HE2 GLN A  23      -7.568  10.665  21.640  1.00 13.88           H  
ATOM    346  N   ALA A  24      -9.177  17.529  22.619  1.00 12.69           N  
ATOM    347  CA  ALA A  24      -9.122  18.837  23.260  1.00 12.69           C  
ATOM    348  C   ALA A  24     -10.514  19.292  23.667  1.00 12.69           C  
ATOM    349  O   ALA A  24     -10.701  19.834  24.759  1.00 12.69           O  
ATOM    350  CB  ALA A  24      -8.503  19.858  22.324  1.00 12.69           C  
ATOM    351  H   ALA A  24      -8.833  17.421  21.664  1.00 12.69           H  
ATOM    352  HA  ALA A  24      -8.511  18.753  24.154  1.00 12.69           H  
ATOM    353 1HB  ALA A  24      -8.450  20.823  22.823  1.00 12.69           H  
ATOM    354 2HB  ALA A  24      -7.501  19.532  22.046  1.00 12.69           H  
ATOM    355 3HB  ALA A  24      -9.113  19.946  21.430  1.00 12.69           H  
ATOM    356  N   ILE A  25     -11.504  19.024  22.818  1.00 11.48           N  
ATOM    357  CA  ILE A  25     -12.873  19.399  23.116  1.00 11.48           C  
ATOM    358  C   ILE A  25     -13.366  18.650  24.333  1.00 11.48           C  
ATOM    359  O   ILE A  25     -13.996  19.240  25.214  1.00 11.48           O  
ATOM    360  CB  ILE A  25     -13.807  19.143  21.927  1.00 11.48           C  
ATOM    361  CG1 ILE A  25     -13.466  20.116  20.788  1.00 11.48           C  
ATOM    362  CG2 ILE A  25     -15.255  19.290  22.372  1.00 11.48           C  
ATOM    363  CD1 ILE A  25     -14.111  19.769  19.466  1.00 11.48           C  
ATOM    364  H   ILE A  25     -11.286  18.584  21.923  1.00 11.48           H  
ATOM    365  HA  ILE A  25     -12.899  20.463  23.337  1.00 11.48           H  
ATOM    366  HB  ILE A  25     -13.646  18.135  21.553  1.00 11.48           H  
ATOM    367 1HG1 ILE A  25     -13.790  21.112  21.076  1.00 11.48           H  
ATOM    368 2HG1 ILE A  25     -12.391  20.134  20.655  1.00 11.48           H  
ATOM    369 1HG2 ILE A  25     -15.914  19.098  21.528  1.00 11.48           H  
ATOM    370 2HG2 ILE A  25     -15.465  18.574  23.167  1.00 11.48           H  
ATOM    371 3HG2 ILE A  25     -15.421  20.301  22.742  1.00 11.48           H  
ATOM    372 1HD1 ILE A  25     -13.821  20.505  18.718  1.00 11.48           H  
ATOM    373 2HD1 ILE A  25     -13.780  18.785  19.147  1.00 11.48           H  
ATOM    374 3HD1 ILE A  25     -15.192  19.770  19.577  1.00 11.48           H  
ATOM    375  N   ALA A  26     -13.089  17.348  24.391  1.00 10.33           N  
ATOM    376  CA  ALA A  26     -13.509  16.568  25.537  1.00 10.33           C  
ATOM    377  C   ALA A  26     -12.890  17.116  26.818  1.00 10.33           C  
ATOM    378  O   ALA A  26     -13.578  17.233  27.836  1.00 10.33           O  
ATOM    379  CB  ALA A  26     -13.103  15.120  25.350  1.00 10.33           C  
ATOM    380  H   ALA A  26     -12.589  16.902  23.621  1.00 10.33           H  
ATOM    381  HA  ALA A  26     -14.591  16.635  25.620  1.00 10.33           H  
ATOM    382 1HB  ALA A  26     -13.437  14.534  26.205  1.00 10.33           H  
ATOM    383 2HB  ALA A  26     -13.558  14.734  24.438  1.00 10.33           H  
ATOM    384 3HB  ALA A  26     -12.019  15.058  25.267  1.00 10.33           H  
ATOM    385  N   LEU A  27     -11.618  17.517  26.759  1.00  9.44           N  
ATOM    386  CA  LEU A  27     -10.965  18.068  27.937  1.00  9.44           C  
ATOM    387  C   LEU A  27     -11.613  19.384  28.341  1.00  9.44           C  
ATOM    388  O   LEU A  27     -11.822  19.648  29.528  1.00  9.44           O  
ATOM    389  CB  LEU A  27      -9.476  18.255  27.662  1.00  9.44           C  
ATOM    390  CG  LEU A  27      -8.698  16.948  27.507  1.00  9.44           C  
ATOM    391  CD1 LEU A  27      -7.282  17.249  27.046  1.00  9.44           C  
ATOM    392  CD2 LEU A  27      -8.711  16.208  28.837  1.00  9.44           C  
ATOM    393  H   LEU A  27     -11.089  17.396  25.892  1.00  9.44           H  
ATOM    394  HA  LEU A  27     -11.082  17.360  28.759  1.00  9.44           H  
ATOM    395 1HB  LEU A  27      -9.361  18.823  26.741  1.00  9.44           H  
ATOM    396 2HB  LEU A  27      -9.034  18.822  28.478  1.00  9.44           H  
ATOM    397  HG  LEU A  27      -9.174  16.329  26.751  1.00  9.44           H  
ATOM    398 1HD1 LEU A  27      -6.734  16.315  26.927  1.00  9.44           H  
ATOM    399 2HD1 LEU A  27      -7.319  17.771  26.092  1.00  9.44           H  
ATOM    400 3HD1 LEU A  27      -6.784  17.873  27.785  1.00  9.44           H  
ATOM    401 1HD2 LEU A  27      -8.168  15.269  28.735  1.00  9.44           H  
ATOM    402 2HD2 LEU A  27      -8.234  16.821  29.601  1.00  9.44           H  
ATOM    403 3HD2 LEU A  27      -9.745  15.999  29.133  1.00  9.44           H  
ATOM    404  N   LYS A  28     -11.975  20.203  27.355  1.00  8.96           N  
ATOM    405  CA  LYS A  28     -12.629  21.458  27.670  1.00  8.96           C  
ATOM    406  C   LYS A  28     -13.976  21.168  28.311  1.00  8.96           C  
ATOM    407  O   LYS A  28     -14.381  21.847  29.252  1.00  8.96           O  
ATOM    408  CB  LYS A  28     -12.780  22.321  26.423  1.00  8.96           C  
ATOM    409  CG  LYS A  28     -11.460  22.889  25.909  1.00  8.96           C  
ATOM    410  CD  LYS A  28     -11.653  23.684  24.631  1.00  8.96           C  
ATOM    411  CE  LYS A  28     -10.328  24.212  24.107  1.00  8.96           C  
ATOM    412  NZ  LYS A  28     -10.498  24.966  22.836  1.00  8.96           N  
ATOM    413  H   LYS A  28     -11.764  19.965  26.386  1.00  8.96           H  
ATOM    414  HA  LYS A  28     -12.018  22.000  28.390  1.00  8.96           H  
ATOM    415 1HB  LYS A  28     -13.225  21.727  25.625  1.00  8.96           H  
ATOM    416 2HB  LYS A  28     -13.451  23.151  26.633  1.00  8.96           H  
ATOM    417 1HG  LYS A  28     -11.032  23.540  26.676  1.00  8.96           H  
ATOM    418 2HG  LYS A  28     -10.762  22.082  25.726  1.00  8.96           H  
ATOM    419 1HD  LYS A  28     -12.101  23.037  23.873  1.00  8.96           H  
ATOM    420 2HD  LYS A  28     -12.324  24.520  24.817  1.00  8.96           H  
ATOM    421 1HE  LYS A  28      -9.886  24.871  24.853  1.00  8.96           H  
ATOM    422 2HE  LYS A  28      -9.654  23.371  23.933  1.00  8.96           H  
ATOM    423 1HZ  LYS A  28      -9.599  25.300  22.518  1.00  8.96           H  
ATOM    424 2HZ  LYS A  28     -10.897  24.357  22.136  1.00  8.96           H  
ATOM    425 3HZ  LYS A  28     -11.113  25.751  22.990  1.00  8.96           H  
ATOM    426  N   ALA A  29     -14.683  20.143  27.828  1.00  8.84           N  
ATOM    427  CA  ALA A  29     -15.972  19.817  28.415  1.00  8.84           C  
ATOM    428  C   ALA A  29     -15.804  19.471  29.888  1.00  8.84           C  
ATOM    429  O   ALA A  29     -16.592  19.923  30.724  1.00  8.84           O  
ATOM    430  CB  ALA A  29     -16.621  18.661  27.676  1.00  8.84           C  
ATOM    431  H   ALA A  29     -14.333  19.609  27.031  1.00  8.84           H  
ATOM    432  HA  ALA A  29     -16.611  20.696  28.338  1.00  8.84           H  
ATOM    433 1HB  ALA A  29     -17.590  18.447  28.116  1.00  8.84           H  
ATOM    434 2HB  ALA A  29     -16.744  18.926  26.627  1.00  8.84           H  
ATOM    435 3HB  ALA A  29     -15.991  17.782  27.752  1.00  8.84           H  
ATOM    436  N   GLU A  30     -14.737  18.732  30.222  1.00  8.88           N  
ATOM    437  CA  GLU A  30     -14.482  18.376  31.614  1.00  8.88           C  
ATOM    438  C   GLU A  30     -14.227  19.624  32.461  1.00  8.88           C  
ATOM    439  O   GLU A  30     -14.662  19.696  33.609  1.00  8.88           O  
ATOM    440  CB  GLU A  30     -13.297  17.405  31.739  1.00  8.88           C  
ATOM    441  CG  GLU A  30     -13.560  15.991  31.205  1.00  8.88           C  
ATOM    442  CD  GLU A  30     -12.360  15.053  31.343  1.00  8.88           C  
ATOM    443  OE1 GLU A  30     -11.306  15.502  31.734  1.00  8.88           O  
ATOM    444  OE2 GLU A  30     -12.513  13.885  31.062  1.00  8.88           O  
ATOM    445  H   GLU A  30     -14.124  18.381  29.481  1.00  8.88           H  
ATOM    446  HA  GLU A  30     -15.371  17.881  32.006  1.00  8.88           H  
ATOM    447 1HB  GLU A  30     -12.445  17.805  31.194  1.00  8.88           H  
ATOM    448 2HB  GLU A  30     -13.004  17.322  32.783  1.00  8.88           H  
ATOM    449 1HG  GLU A  30     -14.405  15.564  31.742  1.00  8.88           H  
ATOM    450 2HG  GLU A  30     -13.834  16.065  30.155  1.00  8.88           H  
ATOM    451  N   GLN A  31     -13.520  20.607  31.890  1.00  8.94           N  
ATOM    452  CA  GLN A  31     -13.222  21.861  32.586  1.00  8.94           C  
ATOM    453  C   GLN A  31     -14.496  22.681  32.819  1.00  8.94           C  
ATOM    454  O   GLN A  31     -14.706  23.263  33.892  1.00  8.94           O  
ATOM    455  CB  GLN A  31     -12.218  22.680  31.769  1.00  8.94           C  
ATOM    456  CG  GLN A  31     -10.829  22.060  31.694  1.00  8.94           C  
ATOM    457  CD  GLN A  31      -9.904  22.788  30.724  1.00  8.94           C  
ATOM    458  OE1 GLN A  31     -10.344  23.565  29.868  1.00  8.94           O  
ATOM    459  NE2 GLN A  31      -8.606  22.532  30.853  1.00  8.94           N  
ATOM    460  H   GLN A  31     -13.159  20.457  30.946  1.00  8.94           H  
ATOM    461  HA  GLN A  31     -12.787  21.622  33.556  1.00  8.94           H  
ATOM    462 1HB  GLN A  31     -12.588  22.798  30.756  1.00  8.94           H  
ATOM    463 2HB  GLN A  31     -12.126  23.674  32.200  1.00  8.94           H  
ATOM    464 1HG  GLN A  31     -10.381  22.098  32.684  1.00  8.94           H  
ATOM    465 2HG  GLN A  31     -10.924  21.028  31.371  1.00  8.94           H  
ATOM    466 1HE2 GLN A  31      -7.946  22.975  30.246  1.00  8.94           H  
ATOM    467 2HE2 GLN A  31      -8.291  21.895  31.556  1.00  8.94           H  
ATOM    468  N   VAL A  32     -15.374  22.696  31.817  1.00  8.96           N  
ATOM    469  CA  VAL A  32     -16.637  23.413  31.920  1.00  8.96           C  
ATOM    470  C   VAL A  32     -17.523  22.793  32.986  1.00  8.96           C  
ATOM    471  O   VAL A  32     -18.118  23.494  33.809  1.00  8.96           O  
ATOM    472  CB  VAL A  32     -17.374  23.431  30.572  1.00  8.96           C  
ATOM    473  CG1 VAL A  32     -18.774  23.989  30.752  1.00  8.96           C  
ATOM    474  CG2 VAL A  32     -16.598  24.303  29.586  1.00  8.96           C  
ATOM    475  H   VAL A  32     -15.140  22.212  30.948  1.00  8.96           H  
ATOM    476  HA  VAL A  32     -16.422  24.443  32.203  1.00  8.96           H  
ATOM    477  HB  VAL A  32     -17.453  22.412  30.191  1.00  8.96           H  
ATOM    478 1HG1 VAL A  32     -19.288  23.993  29.792  1.00  8.96           H  
ATOM    479 2HG1 VAL A  32     -19.323  23.365  31.456  1.00  8.96           H  
ATOM    480 3HG1 VAL A  32     -18.712  25.006  31.137  1.00  8.96           H  
ATOM    481 1HG2 VAL A  32     -17.112  24.314  28.627  1.00  8.96           H  
ATOM    482 2HG2 VAL A  32     -16.533  25.317  29.977  1.00  8.96           H  
ATOM    483 3HG2 VAL A  32     -15.601  23.908  29.454  1.00  8.96           H  
ATOM    484  N   ARG A  33     -17.580  21.465  33.015  1.00  8.96           N  
ATOM    485  CA  ARG A  33     -18.411  20.741  33.967  1.00  8.96           C  
ATOM    486  C   ARG A  33     -17.771  20.658  35.361  1.00  8.96           C  
ATOM    487  O   ARG A  33     -17.519  19.573  35.889  1.00  8.96           O  
ATOM    488  CB  ARG A  33     -18.627  19.340  33.427  1.00  8.96           C  
ATOM    489  CG  ARG A  33     -19.408  19.288  32.118  1.00  8.96           C  
ATOM    490  CD  ARG A  33     -19.342  17.942  31.494  1.00  8.96           C  
ATOM    491  NE  ARG A  33     -20.029  17.901  30.211  1.00  8.96           N  
ATOM    492  CZ  ARG A  33     -19.983  16.865  29.352  1.00  8.96           C  
ATOM    493  NH1 ARG A  33     -19.274  15.798  29.647  1.00  8.96           N  
ATOM    494  NH2 ARG A  33     -20.646  16.923  28.211  1.00  8.96           N  
ATOM    495  H   ARG A  33     -17.058  20.933  32.318  1.00  8.96           H  
ATOM    496  HA  ARG A  33     -19.369  21.252  34.048  1.00  8.96           H  
ATOM    497 1HB  ARG A  33     -17.654  18.875  33.247  1.00  8.96           H  
ATOM    498 2HB  ARG A  33     -19.153  18.736  34.164  1.00  8.96           H  
ATOM    499 1HG  ARG A  33     -20.453  19.523  32.314  1.00  8.96           H  
ATOM    500 2HG  ARG A  33     -19.001  20.018  31.419  1.00  8.96           H  
ATOM    501 1HD  ARG A  33     -18.294  17.679  31.327  1.00  8.96           H  
ATOM    502 2HD  ARG A  33     -19.801  17.208  32.153  1.00  8.96           H  
ATOM    503  HE  ARG A  33     -20.585  18.705  29.950  1.00  8.96           H  
ATOM    504 1HH1 ARG A  33     -18.765  15.756  30.519  1.00  8.96           H  
ATOM    505 2HH1 ARG A  33     -19.237  15.022  29.002  1.00  8.96           H  
ATOM    506 1HH2 ARG A  33     -21.189  17.744  27.982  1.00  8.96           H  
ATOM    507 2HH2 ARG A  33     -20.609  16.147  27.566  1.00  8.96           H  
ATOM    508  N   THR A  34     -17.576  21.826  35.964  1.00  8.99           N  
ATOM    509  CA  THR A  34     -16.994  21.964  37.292  1.00  8.99           C  
ATOM    510  C   THR A  34     -18.073  22.035  38.353  1.00  8.99           C  
ATOM    511  O   THR A  34     -19.060  22.756  38.214  1.00  8.99           O  
ATOM    512  CB  THR A  34     -16.048  23.191  37.403  1.00  8.99           C  
ATOM    513  OG1 THR A  34     -14.900  23.023  36.537  1.00  8.99           O  
ATOM    514  CG2 THR A  34     -15.559  23.376  38.864  1.00  8.99           C  
ATOM    515  H   THR A  34     -17.830  22.655  35.432  1.00  8.99           H  
ATOM    516  HA  THR A  34     -16.393  21.076  37.491  1.00  8.99           H  
ATOM    517  HB  THR A  34     -16.588  24.087  37.095  1.00  8.99           H  
ATOM    518  HG1 THR A  34     -15.112  23.170  35.585  1.00  8.99           H  
ATOM    519 1HG2 THR A  34     -14.904  24.245  38.921  1.00  8.99           H  
ATOM    520 2HG2 THR A  34     -16.404  23.529  39.526  1.00  8.99           H  
ATOM    521 3HG2 THR A  34     -15.011  22.492  39.182  1.00  8.99           H  
ATOM    522  N   VAL A  35     -17.884  21.265  39.411  1.00  9.12           N  
ATOM    523  CA  VAL A  35     -18.811  21.247  40.518  1.00  9.12           C  
ATOM    524  C   VAL A  35     -18.159  21.928  41.720  1.00  9.12           C  
ATOM    525  O   VAL A  35     -17.114  21.490  42.194  1.00  9.12           O  
ATOM    526  CB  VAL A  35     -19.189  19.792  40.830  1.00  9.12           C  
ATOM    527  CG1 VAL A  35     -20.126  19.733  41.992  1.00  9.12           C  
ATOM    528  CG2 VAL A  35     -19.832  19.180  39.594  1.00  9.12           C  
ATOM    529  H   VAL A  35     -17.058  20.686  39.446  1.00  9.12           H  
ATOM    530  HA  VAL A  35     -19.716  21.778  40.228  1.00  9.12           H  
ATOM    531  HB  VAL A  35     -18.292  19.233  41.096  1.00  9.12           H  
ATOM    532 1HG1 VAL A  35     -20.382  18.696  42.206  1.00  9.12           H  
ATOM    533 2HG1 VAL A  35     -19.642  20.170  42.862  1.00  9.12           H  
ATOM    534 3HG1 VAL A  35     -21.030  20.285  41.753  1.00  9.12           H  
ATOM    535 1HG2 VAL A  35     -20.099  18.143  39.796  1.00  9.12           H  
ATOM    536 2HG2 VAL A  35     -20.730  19.743  39.335  1.00  9.12           H  
ATOM    537 3HG2 VAL A  35     -19.132  19.213  38.756  1.00  9.12           H  
ATOM    538  N   CYS A  36     -18.766  23.010  42.200  1.00  9.40           N  
ATOM    539  CA  CYS A  36     -19.814  24.026  42.280  1.00  9.40           C  
ATOM    540  C   CYS A  36     -21.155  23.404  42.641  1.00  9.40           C  
ATOM    541  O   CYS A  36     -22.188  23.754  42.074  1.00  9.40           O  
ATOM    542  CB  CYS A  36     -19.994  24.748  40.939  1.00  9.40           C  
ATOM    543  SG  CYS A  36     -18.506  25.545  40.268  1.00  9.40           S  
ATOM    544  H   CYS A  36     -19.378  22.735  41.443  1.00  9.40           H  
ATOM    545  HA  CYS A  36     -19.544  24.753  43.048  1.00  9.40           H  
ATOM    546 1HB  CYS A  36     -20.365  24.050  40.190  1.00  9.40           H  
ATOM    547 2HB  CYS A  36     -20.752  25.523  41.058  1.00  9.40           H  
ATOM    548  HG  CYS A  36     -18.325  26.423  41.274  1.00  9.40           H  
ATOM    549  N   GLU A  37     -21.140  22.460  43.569  1.00  9.85           N  
ATOM    550  CA  GLU A  37     -22.384  21.840  44.012  1.00  9.85           C  
ATOM    551  C   GLU A  37     -23.252  22.938  44.640  1.00  9.85           C  
ATOM    552  O   GLU A  37     -22.713  23.918  45.172  1.00  9.85           O  
ATOM    553  CB  GLU A  37     -22.106  20.676  44.998  1.00  9.85           C  
ATOM    554  CG  GLU A  37     -21.519  21.054  46.330  1.00  9.85           C  
ATOM    555  CD  GLU A  37     -21.300  19.844  47.216  1.00  9.85           C  
ATOM    556  OE1 GLU A  37     -21.653  18.764  46.805  1.00  9.85           O  
ATOM    557  OE2 GLU A  37     -20.776  20.000  48.297  1.00  9.85           O  
ATOM    558  H   GLU A  37     -20.257  22.191  43.986  1.00  9.85           H  
ATOM    559  HA  GLU A  37     -22.889  21.434  43.138  1.00  9.85           H  
ATOM    560 1HB  GLU A  37     -22.995  20.114  45.208  1.00  9.85           H  
ATOM    561 2HB  GLU A  37     -21.408  19.986  44.544  1.00  9.85           H  
ATOM    562 1HG  GLU A  37     -20.564  21.519  46.161  1.00  9.85           H  
ATOM    563 2HG  GLU A  37     -22.175  21.767  46.828  1.00  9.85           H  
ATOM    564  N   PRO A  38     -24.586  22.811  44.646  1.00 10.32           N  
ATOM    565  CA  PRO A  38     -25.519  23.780  45.189  1.00 10.32           C  
ATOM    566  C   PRO A  38     -25.471  23.815  46.707  1.00 10.32           C  
ATOM    567  O   PRO A  38     -26.352  23.300  47.393  1.00 10.32           O  
ATOM    568  CB  PRO A  38     -26.864  23.290  44.641  1.00 10.32           C  
ATOM    569  CG  PRO A  38     -26.696  21.803  44.509  1.00 10.32           C  
ATOM    570  CD  PRO A  38     -25.251  21.626  44.047  1.00 10.32           C  
ATOM    571  HA  PRO A  38     -25.277  24.771  44.778  1.00 10.32           H  
ATOM    572 1HB  PRO A  38     -27.673  23.566  45.334  1.00 10.32           H  
ATOM    573 2HB  PRO A  38     -27.081  23.785  43.682  1.00 10.32           H  
ATOM    574 1HG  PRO A  38     -26.895  21.314  45.475  1.00 10.32           H  
ATOM    575 2HG  PRO A  38     -27.428  21.399  43.791  1.00 10.32           H  
ATOM    576 1HD  PRO A  38     -24.887  20.694  44.446  1.00 10.32           H  
ATOM    577 2HD  PRO A  38     -25.194  21.666  42.948  1.00 10.32           H  
ATOM    578  N   GLY A  39     -24.418  24.454  47.209  1.00 10.62           N  
ATOM    579  CA  GLY A  39     -24.127  24.538  48.628  1.00 10.62           C  
ATOM    580  C   GLY A  39     -22.623  24.565  48.879  1.00 10.62           C  
ATOM    581  O   GLY A  39     -22.187  24.713  50.020  1.00 10.62           O  
ATOM    582  H   GLY A  39     -23.744  24.829  46.548  1.00 10.62           H  
ATOM    583 1HA  GLY A  39     -24.585  25.437  49.040  1.00 10.62           H  
ATOM    584 2HA  GLY A  39     -24.569  23.684  49.140  1.00 10.62           H  
ATOM    585  N   CYS A  40     -21.833  24.476  47.806  1.00 10.66           N  
ATOM    586  CA  CYS A  40     -20.374  24.556  47.903  1.00 10.66           C  
ATOM    587  C   CYS A  40     -19.913  25.757  48.750  1.00 10.66           C  
ATOM    588  O   CYS A  40     -19.126  25.574  49.678  1.00 10.66           O  
ATOM    589  CB  CYS A  40     -19.728  24.564  46.517  1.00 10.66           C  
ATOM    590  SG  CYS A  40     -17.965  24.838  46.540  1.00 10.66           S  
ATOM    591  H   CYS A  40     -22.255  24.330  46.891  1.00 10.66           H  
ATOM    592  HA  CYS A  40     -20.029  23.646  48.398  1.00 10.66           H  
ATOM    593 1HB  CYS A  40     -19.879  23.603  46.072  1.00 10.66           H  
ATOM    594 2HB  CYS A  40     -20.202  25.241  45.854  1.00 10.66           H  
ATOM    595  HG  CYS A  40     -17.834  24.989  45.223  1.00 10.66           H  
ATOM    596  N   PRO A  41     -20.302  27.003  48.411  1.00 10.46           N  
ATOM    597  CA  PRO A  41     -20.877  27.558  47.178  1.00 10.46           C  
ATOM    598  C   PRO A  41     -19.915  27.871  45.977  1.00 10.46           C  
ATOM    599  O   PRO A  41     -20.258  27.513  44.854  1.00 10.46           O  
ATOM    600  CB  PRO A  41     -21.492  28.880  47.685  1.00 10.46           C  
ATOM    601  CG  PRO A  41     -21.717  28.664  49.156  1.00 10.46           C  
ATOM    602  CD  PRO A  41     -20.526  27.848  49.591  1.00 10.46           C  
ATOM    603  HA  PRO A  41     -21.691  26.911  46.835  1.00 10.46           H  
ATOM    604 1HB  PRO A  41     -20.847  29.732  47.461  1.00 10.46           H  
ATOM    605 2HB  PRO A  41     -22.438  29.068  47.153  1.00 10.46           H  
ATOM    606 1HG  PRO A  41     -21.785  29.629  49.680  1.00 10.46           H  
ATOM    607 2HG  PRO A  41     -22.670  28.139  49.325  1.00 10.46           H  
ATOM    608 1HD  PRO A  41     -19.663  28.466  49.828  1.00 10.46           H  
ATOM    609 2HD  PRO A  41     -20.805  27.207  50.444  1.00 10.46           H  
ATOM    610  N   PRO A  42     -18.742  28.536  46.149  1.00 10.13           N  
ATOM    611  CA  PRO A  42     -17.931  29.071  45.057  1.00 10.13           C  
ATOM    612  C   PRO A  42     -17.249  28.070  44.114  1.00 10.13           C  
ATOM    613  O   PRO A  42     -17.481  28.082  42.906  1.00 10.13           O  
ATOM    614  CB  PRO A  42     -16.871  29.884  45.818  1.00 10.13           C  
ATOM    615  CG  PRO A  42     -16.772  29.256  47.177  1.00 10.13           C  
ATOM    616  CD  PRO A  42     -18.131  28.735  47.484  1.00 10.13           C  
ATOM    617  HA  PRO A  42     -18.559  29.757  44.469  1.00 10.13           H  
ATOM    618 1HB  PRO A  42     -15.921  29.854  45.283  1.00 10.13           H  
ATOM    619 2HB  PRO A  42     -17.170  30.946  45.853  1.00 10.13           H  
ATOM    620 1HG  PRO A  42     -16.001  28.480  47.205  1.00 10.13           H  
ATOM    621 2HG  PRO A  42     -16.462  30.019  47.907  1.00 10.13           H  
ATOM    622 1HD  PRO A  42     -17.968  27.792  48.009  1.00 10.13           H  
ATOM    623 2HD  PRO A  42     -18.662  29.479  48.069  1.00 10.13           H  
ATOM    624  N   ALA A  43     -16.345  27.248  44.661  1.00  9.79           N  
ATOM    625  CA  ALA A  43     -15.478  26.362  43.863  1.00  9.79           C  
ATOM    626  C   ALA A  43     -14.711  27.175  42.806  1.00  9.79           C  
ATOM    627  O   ALA A  43     -14.401  26.690  41.713  1.00  9.79           O  
ATOM    628  CB  ALA A  43     -16.272  25.263  43.183  1.00  9.79           C  
ATOM    629  H   ALA A  43     -16.229  27.250  45.663  1.00  9.79           H  
ATOM    630  HA  ALA A  43     -14.750  25.906  44.533  1.00  9.79           H  
ATOM    631 1HB  ALA A  43     -15.602  24.622  42.612  1.00  9.79           H  
ATOM    632 2HB  ALA A  43     -16.791  24.662  43.907  1.00  9.79           H  
ATOM    633 3HB  ALA A  43     -16.971  25.703  42.533  1.00  9.79           H  
ATOM    634  N   GLU A  44     -14.330  28.398  43.166  1.00  9.53           N  
ATOM    635  CA  GLU A  44     -13.634  29.287  42.247  1.00  9.53           C  
ATOM    636  C   GLU A  44     -12.150  28.991  42.174  1.00  9.53           C  
ATOM    637  O   GLU A  44     -11.313  29.730  42.693  1.00  9.53           O  
ATOM    638  CB  GLU A  44     -13.868  30.752  42.633  1.00  9.53           C  
ATOM    639  CG  GLU A  44     -15.320  31.222  42.504  1.00  9.53           C  
ATOM    640  CD  GLU A  44     -15.526  32.661  42.928  1.00  9.53           C  
ATOM    641  OE1 GLU A  44     -14.602  33.253  43.430  1.00  9.53           O  
ATOM    642  OE2 GLU A  44     -16.613  33.160  42.752  1.00  9.53           O  
ATOM    643  H   GLU A  44     -14.574  28.730  44.084  1.00  9.53           H  
ATOM    644  HA  GLU A  44     -14.053  29.136  41.252  1.00  9.53           H  
ATOM    645 1HB  GLU A  44     -13.550  30.914  43.662  1.00  9.53           H  
ATOM    646 2HB  GLU A  44     -13.257  31.392  41.996  1.00  9.53           H  
ATOM    647 1HG  GLU A  44     -15.616  31.124  41.462  1.00  9.53           H  
ATOM    648 2HG  GLU A  44     -15.961  30.577  43.081  1.00  9.53           H  
ATOM    649  N   GLN A  45     -11.829  27.925  41.450  1.00  9.40           N  
ATOM    650  CA  GLN A  45     -10.455  27.437  41.302  1.00  9.40           C  
ATOM    651  C   GLN A  45      -9.562  28.461  40.595  1.00  9.40           C  
ATOM    652  O   GLN A  45      -8.340  28.441  40.724  1.00  9.40           O  
ATOM    653  CB  GLN A  45     -10.427  26.105  40.563  1.00  9.40           C  
ATOM    654  CG  GLN A  45     -11.039  24.963  41.355  1.00  9.40           C  
ATOM    655  CD  GLN A  45     -10.969  23.641  40.628  1.00  9.40           C  
ATOM    656  OE1 GLN A  45     -10.848  23.588  39.401  1.00  9.40           O  
ATOM    657  NE2 GLN A  45     -11.043  22.552  41.384  1.00  9.40           N  
ATOM    658  H   GLN A  45     -12.615  27.390  41.074  1.00  9.40           H  
ATOM    659  HA  GLN A  45     -10.058  27.268  42.300  1.00  9.40           H  
ATOM    660 1HB  GLN A  45     -10.969  26.196  39.622  1.00  9.40           H  
ATOM    661 2HB  GLN A  45      -9.397  25.840  40.326  1.00  9.40           H  
ATOM    662 1HG  GLN A  45     -10.503  24.865  42.299  1.00  9.40           H  
ATOM    663 2HG  GLN A  45     -12.091  25.194  41.546  1.00  9.40           H  
ATOM    664 1HE2 GLN A  45     -11.002  21.645  40.963  1.00  9.40           H  
ATOM    665 2HE2 GLN A  45     -11.140  22.640  42.376  1.00  9.40           H  
ATOM    666  N   SER A  46     -10.179  29.390  39.872  1.00  9.39           N  
ATOM    667  CA  SER A  46      -9.460  30.451  39.176  1.00  9.39           C  
ATOM    668  C   SER A  46      -8.704  31.364  40.151  1.00  9.39           C  
ATOM    669  O   SER A  46      -7.817  32.113  39.742  1.00  9.39           O  
ATOM    670  CB  SER A  46     -10.434  31.280  38.344  1.00  9.39           C  
ATOM    671  OG  SER A  46     -11.355  32.000  39.154  1.00  9.39           O  
ATOM    672  H   SER A  46     -11.185  29.354  39.809  1.00  9.39           H  
ATOM    673  HA  SER A  46      -8.732  29.990  38.508  1.00  9.39           H  
ATOM    674 1HB  SER A  46      -9.876  31.977  37.721  1.00  9.39           H  
ATOM    675 2HB  SER A  46     -10.981  30.617  37.678  1.00  9.39           H  
ATOM    676  HG  SER A  46     -12.054  32.295  38.558  1.00  9.39           H  
ATOM    677  N   GLN A  47      -9.075  31.314  41.437  1.00  9.46           N  
ATOM    678  CA  GLN A  47      -8.471  32.138  42.467  1.00  9.46           C  
ATOM    679  C   GLN A  47      -7.337  31.419  43.214  1.00  9.46           C  
ATOM    680  O   GLN A  47      -6.766  31.969  44.158  1.00  9.46           O  
ATOM    681  CB  GLN A  47      -9.555  32.569  43.447  1.00  9.46           C  
ATOM    682  CG  GLN A  47     -10.700  33.305  42.757  1.00  9.46           C  
ATOM    683  CD  GLN A  47     -10.266  34.561  42.046  1.00  9.46           C  
ATOM    684  OE1 GLN A  47      -9.722  35.486  42.662  1.00  9.46           O  
ATOM    685  NE2 GLN A  47     -10.479  34.602  40.725  1.00  9.46           N  
ATOM    686  H   GLN A  47      -9.822  30.680  41.721  1.00  9.46           H  
ATOM    687  HA  GLN A  47      -8.051  33.024  41.993  1.00  9.46           H  
ATOM    688 1HB  GLN A  47      -9.970  31.689  43.941  1.00  9.46           H  
ATOM    689 2HB  GLN A  47      -9.129  33.215  44.212  1.00  9.46           H  
ATOM    690 1HG  GLN A  47     -11.133  32.631  42.015  1.00  9.46           H  
ATOM    691 2HG  GLN A  47     -11.459  33.569  43.498  1.00  9.46           H  
ATOM    692 1HE2 GLN A  47     -10.200  35.405  40.199  1.00  9.46           H  
ATOM    693 2HE2 GLN A  47     -10.905  33.807  40.250  1.00  9.46           H  
ATOM    694  N   LEU A  48      -7.012  30.188  42.813  1.00  9.57           N  
ATOM    695  CA  LEU A  48      -5.951  29.443  43.491  1.00  9.57           C  
ATOM    696  C   LEU A  48      -4.606  30.147  43.356  1.00  9.57           C  
ATOM    697  O   LEU A  48      -4.267  30.684  42.300  1.00  9.57           O  
ATOM    698  CB  LEU A  48      -5.853  28.022  42.928  1.00  9.57           C  
ATOM    699  CG  LEU A  48      -7.026  27.105  43.247  1.00  9.57           C  
ATOM    700  CD1 LEU A  48      -6.888  25.810  42.453  1.00  9.57           C  
ATOM    701  CD2 LEU A  48      -7.061  26.829  44.727  1.00  9.57           C  
ATOM    702  H   LEU A  48      -7.502  29.751  42.031  1.00  9.57           H  
ATOM    703  HA  LEU A  48      -6.200  29.380  44.548  1.00  9.57           H  
ATOM    704 1HB  LEU A  48      -5.781  28.088  41.842  1.00  9.57           H  
ATOM    705 2HB  LEU A  48      -4.945  27.555  43.309  1.00  9.57           H  
ATOM    706  HG  LEU A  48      -7.937  27.586  42.969  1.00  9.57           H  
ATOM    707 1HD1 LEU A  48      -7.733  25.157  42.670  1.00  9.57           H  
ATOM    708 2HD1 LEU A  48      -6.878  26.047  41.386  1.00  9.57           H  
ATOM    709 3HD1 LEU A  48      -5.960  25.309  42.725  1.00  9.57           H  
ATOM    710 1HD2 LEU A  48      -7.907  26.180  44.953  1.00  9.57           H  
ATOM    711 2HD2 LEU A  48      -6.135  26.339  45.027  1.00  9.57           H  
ATOM    712 3HD2 LEU A  48      -7.168  27.769  45.268  1.00  9.57           H  
ATOM    713  N   GLY A  49      -3.808  30.108  44.425  1.00  9.71           N  
ATOM    714  CA  GLY A  49      -2.492  30.759  44.459  1.00  9.71           C  
ATOM    715  C   GLY A  49      -1.428  30.051  43.620  1.00  9.71           C  
ATOM    716  O   GLY A  49      -0.461  29.500  44.146  1.00  9.71           O  
ATOM    717  H   GLY A  49      -4.138  29.639  45.255  1.00  9.71           H  
ATOM    718 1HA  GLY A  49      -2.598  31.785  44.108  1.00  9.71           H  
ATOM    719 2HA  GLY A  49      -2.153  30.820  45.493  1.00  9.71           H  
ATOM    720  N   LEU A  50      -1.634  30.071  42.315  1.00  9.91           N  
ATOM    721  CA  LEU A  50      -0.758  29.444  41.345  1.00  9.91           C  
ATOM    722  C   LEU A  50       0.077  30.520  40.659  1.00  9.91           C  
ATOM    723  O   LEU A  50      -0.392  31.641  40.472  1.00  9.91           O  
ATOM    724  CB  LEU A  50      -1.625  28.697  40.334  1.00  9.91           C  
ATOM    725  CG  LEU A  50      -2.578  27.666  40.977  1.00  9.91           C  
ATOM    726  CD1 LEU A  50      -3.460  27.044  39.921  1.00  9.91           C  
ATOM    727  CD2 LEU A  50      -1.774  26.618  41.710  1.00  9.91           C  
ATOM    728  H   LEU A  50      -2.478  30.541  41.998  1.00  9.91           H  
ATOM    729  HA  LEU A  50      -0.095  28.746  41.853  1.00  9.91           H  
ATOM    730 1HB  LEU A  50      -2.230  29.423  39.793  1.00  9.91           H  
ATOM    731 2HB  LEU A  50      -0.979  28.182  39.624  1.00  9.91           H  
ATOM    732  HG  LEU A  50      -3.218  28.175  41.681  1.00  9.91           H  
ATOM    733 1HD1 LEU A  50      -4.142  26.334  40.392  1.00  9.91           H  
ATOM    734 2HD1 LEU A  50      -4.037  27.826  39.427  1.00  9.91           H  
ATOM    735 3HD1 LEU A  50      -2.843  26.525  39.188  1.00  9.91           H  
ATOM    736 1HD2 LEU A  50      -2.452  25.904  42.178  1.00  9.91           H  
ATOM    737 2HD2 LEU A  50      -1.125  26.096  41.005  1.00  9.91           H  
ATOM    738 3HD2 LEU A  50      -1.164  27.098  42.478  1.00  9.91           H  
ATOM    739  N   GLY A  51       1.316  30.205  40.296  1.00 10.15           N  
ATOM    740  CA  GLY A  51       2.123  31.196  39.590  1.00 10.15           C  
ATOM    741  C   GLY A  51       1.693  31.315  38.134  1.00 10.15           C  
ATOM    742  O   GLY A  51       1.319  30.318  37.515  1.00 10.15           O  
ATOM    743  H   GLY A  51       1.687  29.286  40.488  1.00 10.15           H  
ATOM    744 1HA  GLY A  51       2.025  32.164  40.082  1.00 10.15           H  
ATOM    745 2HA  GLY A  51       3.174  30.914  39.641  1.00 10.15           H  
ATOM    746  N   GLU A  52       1.803  32.524  37.582  1.00 10.41           N  
ATOM    747  CA  GLU A  52       1.479  32.775  36.182  1.00 10.41           C  
ATOM    748  C   GLU A  52       2.531  33.651  35.486  1.00 10.41           C  
ATOM    749  O   GLU A  52       2.192  34.693  34.921  1.00 10.41           O  
ATOM    750  CB  GLU A  52       0.115  33.471  36.087  1.00 10.41           C  
ATOM    751  CG  GLU A  52      -1.085  32.658  36.555  1.00 10.41           C  
ATOM    752  CD  GLU A  52      -2.413  33.380  36.353  1.00 10.41           C  
ATOM    753  OE1 GLU A  52      -2.605  34.430  36.925  1.00 10.41           O  
ATOM    754  OE2 GLU A  52      -3.243  32.869  35.609  1.00 10.41           O  
ATOM    755  H   GLU A  52       2.111  33.291  38.163  1.00 10.41           H  
ATOM    756  HA  GLU A  52       1.401  31.822  35.664  1.00 10.41           H  
ATOM    757 1HB  GLU A  52       0.136  34.368  36.697  1.00 10.41           H  
ATOM    758 2HB  GLU A  52      -0.058  33.783  35.088  1.00 10.41           H  
ATOM    759 1HG  GLU A  52      -1.106  31.716  36.008  1.00 10.41           H  
ATOM    760 2HG  GLU A  52      -0.967  32.428  37.614  1.00 10.41           H  
ATOM    761  N   PRO A  53       3.794  33.215  35.367  1.00 10.64           N  
ATOM    762  CA  PRO A  53       4.897  34.041  34.888  1.00 10.64           C  
ATOM    763  C   PRO A  53       4.711  34.558  33.460  1.00 10.64           C  
ATOM    764  O   PRO A  53       5.286  35.582  33.091  1.00 10.64           O  
ATOM    765  CB  PRO A  53       6.088  33.074  34.977  1.00 10.64           C  
ATOM    766  CG  PRO A  53       5.473  31.681  34.954  1.00 10.64           C  
ATOM    767  CD  PRO A  53       4.152  31.823  35.673  1.00 10.64           C  
ATOM    768  HA  PRO A  53       5.034  34.883  35.581  1.00 10.64           H  
ATOM    769 1HB  PRO A  53       6.771  33.250  34.131  1.00 10.64           H  
ATOM    770 2HB  PRO A  53       6.662  33.271  35.894  1.00 10.64           H  
ATOM    771 1HG  PRO A  53       5.360  31.336  33.915  1.00 10.64           H  
ATOM    772 2HG  PRO A  53       6.148  30.966  35.449  1.00 10.64           H  
ATOM    773 1HD  PRO A  53       3.432  31.110  35.254  1.00 10.64           H  
ATOM    774 2HD  PRO A  53       4.297  31.684  36.751  1.00 10.64           H  
ATOM    775  N   GLY A  54       3.902  33.861  32.661  1.00 10.87           N  
ATOM    776  CA  GLY A  54       3.634  34.282  31.292  1.00 10.87           C  
ATOM    777  C   GLY A  54       2.157  34.611  31.062  1.00 10.87           C  
ATOM    778  O   GLY A  54       1.744  34.830  29.921  1.00 10.87           O  
ATOM    779  H   GLY A  54       3.465  33.021  33.003  1.00 10.87           H  
ATOM    780 1HA  GLY A  54       4.242  35.155  31.052  1.00 10.87           H  
ATOM    781 2HA  GLY A  54       3.939  33.490  30.610  1.00 10.87           H  
ATOM    782  N   LYS A  55       1.351  34.591  32.130  1.00 11.11           N  
ATOM    783  CA  LYS A  55      -0.091  34.815  31.996  1.00 11.11           C  
ATOM    784  C   LYS A  55      -0.643  35.907  32.916  1.00 11.11           C  
ATOM    785  O   LYS A  55      -1.724  36.430  32.669  1.00 11.11           O  
ATOM    786  CB  LYS A  55      -0.862  33.502  32.182  1.00 11.11           C  
ATOM    787  CG  LYS A  55      -0.588  32.447  31.108  1.00 11.11           C  
ATOM    788  CD  LYS A  55      -1.407  31.189  31.341  1.00 11.11           C  
ATOM    789  CE  LYS A  55      -1.134  30.146  30.265  1.00 11.11           C  
ATOM    790  NZ  LYS A  55      -1.906  28.893  30.495  1.00 11.11           N  
ATOM    791  H   LYS A  55       1.745  34.451  33.054  1.00 11.11           H  
ATOM    792  HA  LYS A  55      -0.282  35.147  30.976  1.00 11.11           H  
ATOM    793 1HB  LYS A  55      -0.605  33.051  33.125  1.00 11.11           H  
ATOM    794 2HB  LYS A  55      -1.932  33.705  32.202  1.00 11.11           H  
ATOM    795 1HG  LYS A  55      -0.826  32.859  30.125  1.00 11.11           H  
ATOM    796 2HG  LYS A  55       0.466  32.181  31.121  1.00 11.11           H  
ATOM    797 1HD  LYS A  55      -1.162  30.771  32.319  1.00 11.11           H  
ATOM    798 2HD  LYS A  55      -2.468  31.440  31.330  1.00 11.11           H  
ATOM    799 1HE  LYS A  55      -1.409  30.556  29.294  1.00 11.11           H  
ATOM    800 2HE  LYS A  55      -0.071  29.909  30.261  1.00 11.11           H  
ATOM    801 1HZ  LYS A  55      -1.697  28.230  29.762  1.00 11.11           H  
ATOM    802 2HZ  LYS A  55      -1.650  28.498  31.389  1.00 11.11           H  
ATOM    803 3HZ  LYS A  55      -2.894  29.100  30.490  1.00 11.11           H  
ATOM    804  N   ALA A  56       0.121  36.314  33.930  1.00 11.38           N  
ATOM    805  CA  ALA A  56      -0.317  37.289  34.937  1.00 11.38           C  
ATOM    806  C   ALA A  56      -0.739  38.635  34.335  1.00 11.38           C  
ATOM    807  O   ALA A  56      -1.481  39.395  34.951  1.00 11.38           O  
ATOM    808  CB  ALA A  56       0.802  37.530  35.936  1.00 11.38           C  
ATOM    809  H   ALA A  56       1.007  35.850  34.093  1.00 11.38           H  
ATOM    810  HA  ALA A  56      -1.179  36.864  35.457  1.00 11.38           H  
ATOM    811 1HB  ALA A  56       0.461  38.224  36.703  1.00 11.38           H  
ATOM    812 2HB  ALA A  56       1.084  36.587  36.400  1.00 11.38           H  
ATOM    813 3HB  ALA A  56       1.663  37.950  35.420  1.00 11.38           H  
ATOM    814  N   ALA A  57      -0.253  38.938  33.132  1.00 11.68           N  
ATOM    815  CA  ALA A  57      -0.555  40.188  32.438  1.00 11.68           C  
ATOM    816  C   ALA A  57      -1.939  40.160  31.761  1.00 11.68           C  
ATOM    817  O   ALA A  57      -2.388  41.175  31.211  1.00 11.68           O  
ATOM    818  CB  ALA A  57       0.514  40.464  31.399  1.00 11.68           C  
ATOM    819  H   ALA A  57       0.348  38.263  32.682  1.00 11.68           H  
ATOM    820  HA  ALA A  57      -0.555  40.991  33.175  1.00 11.68           H  
ATOM    821 1HB  ALA A  57       0.305  41.412  30.905  1.00 11.68           H  
ATOM    822 2HB  ALA A  57       1.490  40.515  31.883  1.00 11.68           H  
ATOM    823 3HB  ALA A  57       0.516  39.662  30.661  1.00 11.68           H  
ATOM    824  N   LYS A  58      -2.629  39.015  31.839  1.00 11.98           N  
ATOM    825  CA  LYS A  58      -3.938  38.799  31.218  1.00 11.98           C  
ATOM    826  C   LYS A  58      -5.095  39.795  31.483  1.00 11.98           C  
ATOM    827  O   LYS A  58      -6.007  39.813  30.662  1.00 11.98           O  
ATOM    828  CB  LYS A  58      -4.431  37.374  31.554  1.00 11.98           C  
ATOM    829  CG  LYS A  58      -4.761  37.131  33.036  1.00 11.98           C  
ATOM    830  CD  LYS A  58      -5.112  35.689  33.356  1.00 11.98           C  
ATOM    831  CE  LYS A  58      -5.500  35.570  34.836  1.00 11.98           C  
ATOM    832  NZ  LYS A  58      -5.733  34.166  35.269  1.00 11.98           N  
ATOM    833  H   LYS A  58      -2.211  38.219  32.320  1.00 11.98           H  
ATOM    834  HA  LYS A  58      -3.767  38.820  30.142  1.00 11.98           H  
ATOM    835 1HB  LYS A  58      -5.337  37.170  30.985  1.00 11.98           H  
ATOM    836 2HB  LYS A  58      -3.689  36.648  31.240  1.00 11.98           H  
ATOM    837 1HG  LYS A  58      -3.885  37.375  33.632  1.00 11.98           H  
ATOM    838 2HG  LYS A  58      -5.586  37.770  33.342  1.00 11.98           H  
ATOM    839 1HD  LYS A  58      -5.935  35.353  32.730  1.00 11.98           H  
ATOM    840 2HD  LYS A  58      -4.240  35.053  33.171  1.00 11.98           H  
ATOM    841 1HE  LYS A  58      -4.705  35.997  35.452  1.00 11.98           H  
ATOM    842 2HE  LYS A  58      -6.415  36.139  34.996  1.00 11.98           H  
ATOM    843 1HZ  LYS A  58      -5.985  34.158  36.245  1.00 11.98           H  
ATOM    844 2HZ  LYS A  58      -6.465  33.744  34.727  1.00 11.98           H  
ATOM    845 3HZ  LYS A  58      -4.860  33.627  35.161  1.00 11.98           H  
ATOM    846  N   PRO A  59      -5.187  40.593  32.589  1.00 12.27           N  
ATOM    847  CA  PRO A  59      -6.261  41.555  32.792  1.00 12.27           C  
ATOM    848  C   PRO A  59      -6.340  42.640  31.707  1.00 12.27           C  
ATOM    849  O   PRO A  59      -7.372  43.308  31.595  1.00 12.27           O  
ATOM    850  CB  PRO A  59      -5.932  42.165  34.160  1.00 12.27           C  
ATOM    851  CG  PRO A  59      -5.105  41.121  34.856  1.00 12.27           C  
ATOM    852  CD  PRO A  59      -4.269  40.527  33.768  1.00 12.27           C  
ATOM    853  HA  PRO A  59      -7.212  41.005  32.838  1.00 12.27           H  
ATOM    854 1HB  PRO A  59      -5.393  43.114  34.019  1.00 12.27           H  
ATOM    855 2HB  PRO A  59      -6.862  42.402  34.694  1.00 12.27           H  
ATOM    856 1HG  PRO A  59      -4.496  41.578  35.650  1.00 12.27           H  
ATOM    857 2HG  PRO A  59      -5.755  40.379  35.342  1.00 12.27           H  
ATOM    858 1HD  PRO A  59      -3.420  41.197  33.647  1.00 12.27           H  
ATOM    859 2HD  PRO A  59      -3.975  39.539  34.046  1.00 12.27           H  
ATOM    860  N   LEU A  60      -5.245  42.856  30.960  1.00 12.50           N  
ATOM    861  CA  LEU A  60      -5.221  43.914  29.958  1.00 12.50           C  
ATOM    862  C   LEU A  60      -5.088  43.388  28.528  1.00 12.50           C  
ATOM    863  O   LEU A  60      -5.911  42.588  28.077  1.00 12.50           O  
ATOM    864  OXT LEU A  60      -4.382  44.021  27.742  1.00 12.50           O  
ATOM    865  CB  LEU A  60      -4.054  44.856  30.270  1.00 12.50           C  
ATOM    866  CG  LEU A  60      -4.080  45.501  31.674  1.00 12.50           C  
ATOM    867  CD1 LEU A  60      -2.821  46.320  31.868  1.00 12.50           C  
ATOM    868  CD2 LEU A  60      -5.321  46.363  31.821  1.00 12.50           C  
ATOM    869  H   LEU A  60      -4.409  42.278  31.075  1.00 12.50           H  
ATOM    870  HA  LEU A  60      -6.152  44.472  30.026  1.00 12.50           H  
ATOM    871 1HB  LEU A  60      -3.124  44.291  30.183  1.00 12.50           H  
ATOM    872 2HB  LEU A  60      -4.042  45.658  29.532  1.00 12.50           H  
ATOM    873  HG  LEU A  60      -4.092  44.720  32.432  1.00 12.50           H  
ATOM    874 1HD1 LEU A  60      -2.826  46.767  32.862  1.00 12.50           H  
ATOM    875 2HD1 LEU A  60      -1.949  45.673  31.765  1.00 12.50           H  
ATOM    876 3HD1 LEU A  60      -2.780  47.108  31.117  1.00 12.50           H  
ATOM    877 1HD2 LEU A  60      -5.336  46.811  32.813  1.00 12.50           H  
ATOM    878 2HD2 LEU A  60      -5.309  47.150  31.067  1.00 12.50           H  
ATOM    879 3HD2 LEU A  60      -6.213  45.749  31.688  1.00 12.50           H  
TER     880
ENDMDL

REMARK ID 639101 MODEL 3 line_7b
PFRMAT TS
TARGET line_7b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.435   1.248   0.802  1.00 20.93           N  
ATOM      2  CA  SER A   1       1.570   0.700   0.071  1.00 20.93           C  
ATOM      3  C   SER A   1       2.530   1.790  -0.447  1.00 20.93           C  
ATOM      4  O   SER A   1       3.422   2.226   0.279  1.00 20.93           O  
ATOM      5  CB  SER A   1       1.074  -0.200  -1.063  1.00 20.93           C  
ATOM      6  OG  SER A   1       0.365   0.526  -2.029  1.00 20.93           O  
ATOM      7 1H   SER A   1       0.272   0.686   1.626  1.00 20.93           H  
ATOM      8 2H   SER A   1       0.636   2.196   1.081  1.00 20.93           H  
ATOM      9 3H   SER A   1      -0.389   1.231   0.219  1.00 20.93           H  
ATOM     10  HA  SER A   1       2.134   0.069   0.759  1.00 20.93           H  
ATOM     11 1HB  SER A   1       1.932  -0.684  -1.532  1.00 20.93           H  
ATOM     12 2HB  SER A   1       0.440  -0.986  -0.656  1.00 20.93           H  
ATOM     13  HG  SER A   1       0.251  -0.073  -2.776  1.00 20.93           H  
ATOM     14  N   THR A   2       2.348   2.218  -1.700  1.00 20.11           N  
ATOM     15  CA  THR A   2       3.231   3.198  -2.353  1.00 20.11           C  
ATOM     16  C   THR A   2       2.510   4.466  -2.807  1.00 20.11           C  
ATOM     17  O   THR A   2       3.016   5.214  -3.641  1.00 20.11           O  
ATOM     18  CB  THR A   2       3.930   2.559  -3.566  1.00 20.11           C  
ATOM     19  OG1 THR A   2       2.941   2.086  -4.491  1.00 20.11           O  
ATOM     20  CG2 THR A   2       4.799   1.390  -3.121  1.00 20.11           C  
ATOM     21  H   THR A   2       1.584   1.821  -2.223  1.00 20.11           H  
ATOM     22  HA  THR A   2       3.999   3.495  -1.637  1.00 20.11           H  
ATOM     23  HB  THR A   2       4.551   3.306  -4.059  1.00 20.11           H  
ATOM     24  HG1 THR A   2       2.392   2.824  -4.775  1.00 20.11           H  
ATOM     25 1HG2 THR A   2       5.288   0.951  -3.989  1.00 20.11           H  
ATOM     26 2HG2 THR A   2       5.554   1.747  -2.420  1.00 20.11           H  
ATOM     27 3HG2 THR A   2       4.183   0.638  -2.636  1.00 20.11           H  
ATOM     28  N   VAL A   3       1.327   4.682  -2.261  1.00 19.27           N  
ATOM     29  CA  VAL A   3       0.446   5.803  -2.582  1.00 19.27           C  
ATOM     30  C   VAL A   3       0.244   6.701  -1.373  1.00 19.27           C  
ATOM     31  O   VAL A   3      -0.829   7.264  -1.166  1.00 19.27           O  
ATOM     32  CB  VAL A   3      -0.908   5.273  -3.058  1.00 19.27           C  
ATOM     33  CG1 VAL A   3      -0.744   4.530  -4.379  1.00 19.27           C  
ATOM     34  CG2 VAL A   3      -1.464   4.349  -1.988  1.00 19.27           C  
ATOM     35  H   VAL A   3       1.011   4.017  -1.575  1.00 19.27           H  
ATOM     36  HA  VAL A   3       0.898   6.391  -3.387  1.00 19.27           H  
ATOM     37  HB  VAL A   3      -1.590   6.112  -3.222  1.00 19.27           H  
ATOM     38 1HG1 VAL A   3      -1.708   4.159  -4.716  1.00 19.27           H  
ATOM     39 2HG1 VAL A   3      -0.338   5.222  -5.125  1.00 19.27           H  
ATOM     40 3HG1 VAL A   3      -0.063   3.693  -4.249  1.00 19.27           H  
ATOM     41 1HG2 VAL A   3      -2.432   3.963  -2.300  1.00 19.27           H  
ATOM     42 2HG2 VAL A   3      -0.776   3.518  -1.835  1.00 19.27           H  
ATOM     43 3HG2 VAL A   3      -1.578   4.904  -1.057  1.00 19.27           H  
ATOM     44  N   THR A   4       1.279   6.821  -0.553  1.00 18.11           N  
ATOM     45  CA  THR A   4       1.238   7.585   0.692  1.00 18.11           C  
ATOM     46  C   THR A   4       1.234   9.110   0.508  1.00 18.11           C  
ATOM     47  O   THR A   4       2.145   9.806   0.957  1.00 18.11           O  
ATOM     48  CB  THR A   4       2.435   7.195   1.565  1.00 18.11           C  
ATOM     49  OG1 THR A   4       3.651   7.469   0.859  1.00 18.11           O  
ATOM     50  CG2 THR A   4       2.373   5.701   1.861  1.00 18.11           C  
ATOM     51  H   THR A   4       2.136   6.353  -0.809  1.00 18.11           H  
ATOM     52  HA  THR A   4       0.322   7.315   1.220  1.00 18.11           H  
ATOM     53  HB  THR A   4       2.416   7.764   2.495  1.00 18.11           H  
ATOM     54  HG1 THR A   4       3.657   8.392   0.588  1.00 18.11           H  
ATOM     55 1HG2 THR A   4       3.227   5.415   2.475  1.00 18.11           H  
ATOM     56 2HG2 THR A   4       1.450   5.476   2.394  1.00 18.11           H  
ATOM     57 3HG2 THR A   4       2.398   5.142   0.924  1.00 18.11           H  
ATOM     58  N   ASP A   5       0.191   9.606  -0.148  1.00 16.97           N  
ATOM     59  CA  ASP A   5      -0.032  11.024  -0.431  1.00 16.97           C  
ATOM     60  C   ASP A   5      -1.511  11.229  -0.670  1.00 16.97           C  
ATOM     61  O   ASP A   5      -2.087  10.684  -1.616  1.00 16.97           O  
ATOM     62  CB  ASP A   5       0.776  11.536  -1.637  1.00 16.97           C  
ATOM     63  CG  ASP A   5       0.708  13.135  -1.868  1.00 16.97           C  
ATOM     64  OD1 ASP A   5      -0.322  13.778  -1.592  1.00 16.97           O  
ATOM     65  OD2 ASP A   5       1.693  13.663  -2.330  1.00 16.97           O  
ATOM     66  H   ASP A   5      -0.485   8.921  -0.479  1.00 16.97           H  
ATOM     67  HA  ASP A   5       0.258  11.607   0.444  1.00 16.97           H  
ATOM     68 1HB  ASP A   5       1.823  11.257  -1.505  1.00 16.97           H  
ATOM     69 2HB  ASP A   5       0.426  11.038  -2.547  1.00 16.97           H  
ATOM     70  N   GLU A   6      -2.129  12.047   0.168  1.00 16.14           N  
ATOM     71  CA  GLU A   6      -3.558  12.298   0.073  1.00 16.14           C  
ATOM     72  C   GLU A   6      -3.952  12.711  -1.351  1.00 16.14           C  
ATOM     73  O   GLU A   6      -5.053  12.403  -1.804  1.00 16.14           O  
ATOM     74  CB  GLU A   6      -3.988  13.384   1.058  1.00 16.14           C  
ATOM     75  CG  GLU A   6      -5.499  13.537   1.190  1.00 16.14           C  
ATOM     76  CD  GLU A   6      -6.132  12.335   1.865  1.00 16.14           C  
ATOM     77  OE1 GLU A   6      -5.436  11.670   2.597  1.00 16.14           O  
ATOM     78  OE2 GLU A   6      -7.300  12.067   1.639  1.00 16.14           O  
ATOM     79  H   GLU A   6      -1.591  12.496   0.897  1.00 16.14           H  
ATOM     80  HA  GLU A   6      -4.082  11.377   0.322  1.00 16.14           H  
ATOM     81 1HB  GLU A   6      -3.580  13.165   2.043  1.00 16.14           H  
ATOM     82 2HB  GLU A   6      -3.580  14.344   0.738  1.00 16.14           H  
ATOM     83 1HG  GLU A   6      -5.719  14.430   1.774  1.00 16.14           H  
ATOM     84 2HG  GLU A   6      -5.926  13.669   0.201  1.00 16.14           H  
ATOM     85  N   SER A   7      -3.058  13.411  -2.060  1.00 15.79           N  
ATOM     86  CA  SER A   7      -3.353  13.889  -3.402  1.00 15.79           C  
ATOM     87  C   SER A   7      -3.685  12.719  -4.325  1.00 15.79           C  
ATOM     88  O   SER A   7      -4.594  12.801  -5.161  1.00 15.79           O  
ATOM     89  CB  SER A   7      -2.122  14.556  -3.975  1.00 15.79           C  
ATOM     90  OG  SER A   7      -1.731  15.647  -3.198  1.00 15.79           O  
ATOM     91  H   SER A   7      -2.131  13.602  -1.668  1.00 15.79           H  
ATOM     92  HA  SER A   7      -4.196  14.577  -3.363  1.00 15.79           H  
ATOM     93 1HB  SER A   7      -1.305  13.837  -4.037  1.00 15.79           H  
ATOM     94 2HB  SER A   7      -2.339  14.889  -4.986  1.00 15.79           H  
ATOM     95  HG  SER A   7      -1.181  15.230  -2.472  1.00 15.79           H  
ATOM     96  N   GLU A   8      -2.937  11.620  -4.180  1.00 15.98           N  
ATOM     97  CA  GLU A   8      -3.139  10.478  -5.048  1.00 15.98           C  
ATOM     98  C   GLU A   8      -4.329   9.700  -4.562  1.00 15.98           C  
ATOM     99  O   GLU A   8      -5.081   9.144  -5.360  1.00 15.98           O  
ATOM    100  CB  GLU A   8      -1.906   9.580  -5.103  1.00 15.98           C  
ATOM    101  CG  GLU A   8      -0.689  10.222  -5.759  1.00 15.98           C  
ATOM    102  CD  GLU A   8       0.469   9.272  -5.870  1.00 15.98           C  
ATOM    103  OE1 GLU A   8       0.329   8.171  -5.409  1.00 15.98           O  
ATOM    104  OE2 GLU A   8       1.484   9.642  -6.411  1.00 15.98           O  
ATOM    105  H   GLU A   8      -2.254  11.565  -3.427  1.00 15.98           H  
ATOM    106  HA  GLU A   8      -3.350  10.834  -6.056  1.00 15.98           H  
ATOM    107 1HB  GLU A   8      -1.627   9.290  -4.083  1.00 15.98           H  
ATOM    108 2HB  GLU A   8      -2.146   8.666  -5.646  1.00 15.98           H  
ATOM    109 1HG  GLU A   8      -0.964  10.567  -6.755  1.00 15.98           H  
ATOM    110 2HG  GLU A   8      -0.392  11.091  -5.169  1.00 15.98           H  
ATOM    111  N   MET A   9      -4.544   9.691  -3.249  1.00 16.67           N  
ATOM    112  CA  MET A   9      -5.681   8.943  -2.753  1.00 16.67           C  
ATOM    113  C   MET A   9      -6.967   9.585  -3.268  1.00 16.67           C  
ATOM    114  O   MET A   9      -7.881   8.894  -3.720  1.00 16.67           O  
ATOM    115  CB  MET A   9      -5.672   8.904  -1.231  1.00 16.67           C  
ATOM    116  CG  MET A   9      -4.523   8.107  -0.623  1.00 16.67           C  
ATOM    117  SD  MET A   9      -4.477   6.414  -1.195  1.00 16.67           S  
ATOM    118  CE  MET A   9      -6.044   5.809  -0.603  1.00 16.67           C  
ATOM    119  H   MET A   9      -3.889  10.164  -2.619  1.00 16.67           H  
ATOM    120  HA  MET A   9      -5.634   7.930  -3.134  1.00 16.67           H  
ATOM    121 1HB  MET A   9      -5.629   9.922  -0.842  1.00 16.67           H  
ATOM    122 2HB  MET A   9      -6.598   8.465  -0.875  1.00 16.67           H  
ATOM    123 1HG  MET A   9      -3.575   8.583  -0.893  1.00 16.67           H  
ATOM    124 2HG  MET A   9      -4.605   8.109   0.463  1.00 16.67           H  
ATOM    125 1HE  MET A   9      -6.158   4.762  -0.886  1.00 16.67           H  
ATOM    126 2HE  MET A   9      -6.084   5.899   0.483  1.00 16.67           H  
ATOM    127 3HE  MET A   9      -6.852   6.397  -1.046  1.00 16.67           H  
ATOM    128  N   GLN A  10      -6.999  10.919  -3.307  1.00 18.01           N  
ATOM    129  CA  GLN A  10      -8.171  11.623  -3.806  1.00 18.01           C  
ATOM    130  C   GLN A  10      -8.337  11.417  -5.303  1.00 18.01           C  
ATOM    131  O   GLN A  10      -9.460  11.292  -5.806  1.00 18.01           O  
ATOM    132  CB  GLN A  10      -8.082  13.113  -3.484  1.00 18.01           C  
ATOM    133  CG  GLN A  10      -8.205  13.462  -1.992  1.00 18.01           C  
ATOM    134  CD  GLN A  10      -9.552  13.096  -1.396  1.00 18.01           C  
ATOM    135  OE1 GLN A  10     -10.590  13.231  -2.055  1.00 18.01           O  
ATOM    136  NE2 GLN A  10      -9.557  12.653  -0.143  1.00 18.01           N  
ATOM    137  H   GLN A  10      -6.217  11.454  -2.927  1.00 18.01           H  
ATOM    138  HA  GLN A  10      -9.050  11.220  -3.317  1.00 18.01           H  
ATOM    139 1HB  GLN A  10      -7.114  13.491  -3.829  1.00 18.01           H  
ATOM    140 2HB  GLN A  10      -8.855  13.651  -4.028  1.00 18.01           H  
ATOM    141 1HG  GLN A  10      -7.456  12.892  -1.451  1.00 18.01           H  
ATOM    142 2HG  GLN A  10      -8.033  14.528  -1.851  1.00 18.01           H  
ATOM    143 1HE2 GLN A  10     -10.418  12.409   0.299  1.00 18.01           H  
ATOM    144 2HE2 GLN A  10      -8.680  12.561   0.389  1.00 18.01           H  
ATOM    145  N   ASP A  11      -7.225  11.324  -6.036  1.00 19.71           N  
ATOM    146  CA  ASP A  11      -7.325  11.126  -7.470  1.00 19.71           C  
ATOM    147  C   ASP A  11      -7.865   9.726  -7.757  1.00 19.71           C  
ATOM    148  O   ASP A  11      -8.751   9.553  -8.597  1.00 19.71           O  
ATOM    149  CB  ASP A  11      -5.954  11.324  -8.131  1.00 19.71           C  
ATOM    150  CG  ASP A  11      -6.001  11.418  -9.669  1.00 19.71           C  
ATOM    151  OD1 ASP A  11      -6.611  12.338 -10.160  1.00 19.71           O  
ATOM    152  OD2 ASP A  11      -5.417  10.579 -10.343  1.00 19.71           O  
ATOM    153  H   ASP A  11      -6.305  11.457  -5.607  1.00 19.71           H  
ATOM    154  HA  ASP A  11      -8.022  11.858  -7.878  1.00 19.71           H  
ATOM    155 1HB  ASP A  11      -5.491  12.229  -7.732  1.00 19.71           H  
ATOM    156 2HB  ASP A  11      -5.306  10.488  -7.853  1.00 19.71           H  
ATOM    157  N   MET A  12      -7.373   8.722  -7.027  1.00 21.03           N  
ATOM    158  CA  MET A  12      -7.827   7.357  -7.255  1.00 21.03           C  
ATOM    159  C   MET A  12      -9.293   7.183  -6.872  1.00 21.03           C  
ATOM    160  O   MET A  12     -10.059   6.546  -7.606  1.00 21.03           O  
ATOM    161  CB  MET A  12      -6.953   6.388  -6.467  1.00 21.03           C  
ATOM    162  CG  MET A  12      -5.527   6.249  -7.000  1.00 21.03           C  
ATOM    163  SD  MET A  12      -4.609   4.949  -6.173  1.00 21.03           S  
ATOM    164  CE  MET A  12      -4.408   5.725  -4.593  1.00 21.03           C  
ATOM    165  H   MET A  12      -6.647   8.905  -6.333  1.00 21.03           H  
ATOM    166  HA  MET A  12      -7.729   7.136  -8.316  1.00 21.03           H  
ATOM    167 1HB  MET A  12      -6.885   6.734  -5.431  1.00 21.03           H  
ATOM    168 2HB  MET A  12      -7.414   5.403  -6.456  1.00 21.03           H  
ATOM    169 1HG  MET A  12      -5.559   6.028  -8.065  1.00 21.03           H  
ATOM    170 2HG  MET A  12      -4.993   7.187  -6.868  1.00 21.03           H  
ATOM    171 1HE  MET A  12      -3.869   5.063  -3.932  1.00 21.03           H  
ATOM    172 2HE  MET A  12      -3.857   6.662  -4.706  1.00 21.03           H  
ATOM    173 3HE  MET A  12      -5.390   5.926  -4.176  1.00 21.03           H  
ATOM    174  N   MET A  13      -9.711   7.800  -5.760  1.00 21.50           N  
ATOM    175  CA  MET A  13     -11.101   7.701  -5.337  1.00 21.50           C  
ATOM    176  C   MET A  13     -12.012   8.410  -6.331  1.00 21.50           C  
ATOM    177  O   MET A  13     -13.097   7.910  -6.651  1.00 21.50           O  
ATOM    178  CB  MET A  13     -11.257   8.252  -3.920  1.00 21.50           C  
ATOM    179  CG  MET A  13     -10.634   7.353  -2.834  1.00 21.50           C  
ATOM    180  SD  MET A  13     -10.992   7.897  -1.153  1.00 21.50           S  
ATOM    181  CE  MET A  13      -9.928   9.327  -1.028  1.00 21.50           C  
ATOM    182  H   MET A  13      -9.048   8.314  -5.177  1.00 21.50           H  
ATOM    183  HA  MET A  13     -11.383   6.650  -5.325  1.00 21.50           H  
ATOM    184 1HB  MET A  13     -10.771   9.230  -3.862  1.00 21.50           H  
ATOM    185 2HB  MET A  13     -12.312   8.393  -3.692  1.00 21.50           H  
ATOM    186 1HG  MET A  13     -11.022   6.342  -2.952  1.00 21.50           H  
ATOM    187 2HG  MET A  13      -9.557   7.310  -2.961  1.00 21.50           H  
ATOM    188 1HE  MET A  13     -10.030   9.773  -0.040  1.00 21.50           H  
ATOM    189 2HE  MET A  13      -8.899   9.031  -1.185  1.00 21.50           H  
ATOM    190 3HE  MET A  13     -10.217  10.050  -1.781  1.00 21.50           H  
ATOM    191  N   THR A  14     -11.546   9.541  -6.877  1.00 20.93           N  
ATOM    192  CA  THR A  14     -12.325  10.268  -7.862  1.00 20.93           C  
ATOM    193  C   THR A  14     -12.511   9.416  -9.104  1.00 20.93           C  
ATOM    194  O   THR A  14     -13.626   9.302  -9.608  1.00 20.93           O  
ATOM    195  CB  THR A  14     -11.657  11.594  -8.254  1.00 20.93           C  
ATOM    196  OG1 THR A  14     -11.554  12.439  -7.099  1.00 20.93           O  
ATOM    197  CG2 THR A  14     -12.476  12.282  -9.336  1.00 20.93           C  
ATOM    198  H   THR A  14     -10.654   9.935  -6.579  1.00 20.93           H  
ATOM    199  HA  THR A  14     -13.306  10.483  -7.442  1.00 20.93           H  
ATOM    200  HB  THR A  14     -10.654  11.396  -8.633  1.00 20.93           H  
ATOM    201  HG1 THR A  14     -10.915  12.032  -6.467  1.00 20.93           H  
ATOM    202 1HG2 THR A  14     -11.995  13.217  -9.615  1.00 20.93           H  
ATOM    203 2HG2 THR A  14     -12.532  11.630 -10.201  1.00 20.93           H  
ATOM    204 3HG2 THR A  14     -13.479  12.483  -8.966  1.00 20.93           H  
ATOM    205  N   ARG A  15     -11.431   8.786  -9.578  1.00 19.90           N  
ATOM    206  CA  ARG A  15     -11.505   7.944 -10.766  1.00 19.90           C  
ATOM    207  C   ARG A  15     -12.477   6.794 -10.542  1.00 19.90           C  
ATOM    208  O   ARG A  15     -13.256   6.446 -11.437  1.00 19.90           O  
ATOM    209  CB  ARG A  15     -10.124   7.417 -11.101  1.00 19.90           C  
ATOM    210  CG  ARG A  15      -9.174   8.471 -11.641  1.00 19.90           C  
ATOM    211  CD  ARG A  15      -7.814   7.936 -11.840  1.00 19.90           C  
ATOM    212  NE  ARG A  15      -6.882   8.984 -12.164  1.00 19.90           N  
ATOM    213  CZ  ARG A  15      -6.608   9.471 -13.369  1.00 19.90           C  
ATOM    214  NH1 ARG A  15      -7.176   8.996 -14.463  1.00 19.90           N  
ATOM    215  NH2 ARG A  15      -5.742  10.451 -13.408  1.00 19.90           N  
ATOM    216  H   ARG A  15     -10.529   8.922  -9.118  1.00 19.90           H  
ATOM    217  HA  ARG A  15     -11.858   8.547 -11.598  1.00 19.90           H  
ATOM    218 1HB  ARG A  15      -9.671   7.002 -10.202  1.00 19.90           H  
ATOM    219 2HB  ARG A  15     -10.199   6.615 -11.833  1.00 19.90           H  
ATOM    220 1HG  ARG A  15      -9.539   8.813 -12.609  1.00 19.90           H  
ATOM    221 2HG  ARG A  15      -9.122   9.317 -10.966  1.00 19.90           H  
ATOM    222 1HD  ARG A  15      -7.479   7.463 -10.917  1.00 19.90           H  
ATOM    223 2HD  ARG A  15      -7.810   7.209 -12.648  1.00 19.90           H  
ATOM    224  HE  ARG A  15      -6.389   9.447 -11.384  1.00 19.90           H  
ATOM    225 1HH1 ARG A  15      -7.840   8.239 -14.398  1.00 19.90           H  
ATOM    226 2HH1 ARG A  15      -6.946   9.390 -15.363  1.00 19.90           H  
ATOM    227 1HH2 ARG A  15      -5.356  10.764 -12.495  1.00 19.90           H  
ATOM    228 2HH2 ARG A  15      -5.477  10.882 -14.275  1.00 19.90           H  
ATOM    229  N   GLY A  16     -12.480   6.245  -9.325  1.00 18.80           N  
ATOM    230  CA  GLY A  16     -13.401   5.185  -8.958  1.00 18.80           C  
ATOM    231  C   GLY A  16     -14.834   5.669  -9.149  1.00 18.80           C  
ATOM    232  O   GLY A  16     -15.636   5.025  -9.839  1.00 18.80           O  
ATOM    233  H   GLY A  16     -11.793   6.555  -8.636  1.00 18.80           H  
ATOM    234 1HA  GLY A  16     -13.215   4.304  -9.569  1.00 18.80           H  
ATOM    235 2HA  GLY A  16     -13.236   4.911  -7.915  1.00 18.80           H  
ATOM    236  N   ASN A  17     -15.146   6.817  -8.543  1.00 17.66           N  
ATOM    237  CA  ASN A  17     -16.477   7.397  -8.638  1.00 17.66           C  
ATOM    238  C   ASN A  17     -16.851   7.757 -10.077  1.00 17.66           C  
ATOM    239  O   ASN A  17     -18.006   7.583 -10.473  1.00 17.66           O  
ATOM    240  CB  ASN A  17     -16.577   8.604  -7.734  1.00 17.66           C  
ATOM    241  CG  ASN A  17     -16.646   8.220  -6.275  1.00 17.66           C  
ATOM    242  OD1 ASN A  17     -16.995   7.084  -5.925  1.00 17.66           O  
ATOM    243  ND2 ASN A  17     -16.316   9.148  -5.414  1.00 17.66           N  
ATOM    244  H   ASN A  17     -14.429   7.293  -7.989  1.00 17.66           H  
ATOM    245  HA  ASN A  17     -17.194   6.656  -8.296  1.00 17.66           H  
ATOM    246 1HB  ASN A  17     -15.703   9.242  -7.889  1.00 17.66           H  
ATOM    247 2HB  ASN A  17     -17.460   9.186  -7.994  1.00 17.66           H  
ATOM    248 1HD2 ASN A  17     -16.340   8.951  -4.434  1.00 17.66           H  
ATOM    249 2HD2 ASN A  17     -16.035  10.051  -5.736  1.00 17.66           H  
ATOM    250  N   LEU A  18     -15.887   8.225 -10.877  1.00 16.63           N  
ATOM    251  CA  LEU A  18     -16.168   8.545 -12.272  1.00 16.63           C  
ATOM    252  C   LEU A  18     -16.522   7.274 -13.030  1.00 16.63           C  
ATOM    253  O   LEU A  18     -17.411   7.272 -13.878  1.00 16.63           O  
ATOM    254  CB  LEU A  18     -14.984   9.254 -12.926  1.00 16.63           C  
ATOM    255  CG  LEU A  18     -14.722  10.669 -12.414  1.00 16.63           C  
ATOM    256  CD1 LEU A  18     -13.424  11.186 -13.008  1.00 16.63           C  
ATOM    257  CD2 LEU A  18     -15.898  11.555 -12.783  1.00 16.63           C  
ATOM    258  H   LEU A  18     -14.953   8.381 -10.499  1.00 16.63           H  
ATOM    259  HA  LEU A  18     -17.023   9.217 -12.305  1.00 16.63           H  
ATOM    260 1HB  LEU A  18     -14.089   8.662 -12.746  1.00 16.63           H  
ATOM    261 2HB  LEU A  18     -15.155   9.306 -14.000  1.00 16.63           H  
ATOM    262  HG  LEU A  18     -14.620  10.656 -11.338  1.00 16.63           H  
ATOM    263 1HD1 LEU A  18     -13.231  12.192 -12.639  1.00 16.63           H  
ATOM    264 2HD1 LEU A  18     -12.608  10.532 -12.716  1.00 16.63           H  
ATOM    265 3HD1 LEU A  18     -13.504  11.205 -14.093  1.00 16.63           H  
ATOM    266 1HD2 LEU A  18     -15.721  12.565 -12.413  1.00 16.63           H  
ATOM    267 2HD2 LEU A  18     -16.012  11.579 -13.867  1.00 16.63           H  
ATOM    268 3HD2 LEU A  18     -16.807  11.157 -12.330  1.00 16.63           H  
ATOM    269  N   GLY A  19     -15.855   6.173 -12.691  1.00 15.64           N  
ATOM    270  CA  GLY A  19     -16.153   4.888 -13.300  1.00 15.64           C  
ATOM    271  C   GLY A  19     -17.613   4.543 -13.030  1.00 15.64           C  
ATOM    272  O   GLY A  19     -18.377   4.234 -13.951  1.00 15.64           O  
ATOM    273  H   GLY A  19     -15.100   6.229 -12.007  1.00 15.64           H  
ATOM    274 1HA  GLY A  19     -15.964   4.931 -14.373  1.00 15.64           H  
ATOM    275 2HA  GLY A  19     -15.502   4.126 -12.871  1.00 15.64           H  
ATOM    276  N   LEU A  20     -18.004   4.639 -11.758  1.00 14.69           N  
ATOM    277  CA  LEU A  20     -19.370   4.336 -11.347  1.00 14.69           C  
ATOM    278  C   LEU A  20     -20.368   5.279 -12.022  1.00 14.69           C  
ATOM    279  O   LEU A  20     -21.447   4.854 -12.444  1.00 14.69           O  
ATOM    280  CB  LEU A  20     -19.482   4.467  -9.831  1.00 14.69           C  
ATOM    281  CG  LEU A  20     -18.706   3.427  -9.039  1.00 14.69           C  
ATOM    282  CD1 LEU A  20     -18.752   3.781  -7.559  1.00 14.69           C  
ATOM    283  CD2 LEU A  20     -19.300   2.061  -9.306  1.00 14.69           C  
ATOM    284  H   LEU A  20     -17.308   4.906 -11.056  1.00 14.69           H  
ATOM    285  HA  LEU A  20     -19.601   3.312 -11.642  1.00 14.69           H  
ATOM    286 1HB  LEU A  20     -19.117   5.447  -9.539  1.00 14.69           H  
ATOM    287 2HB  LEU A  20     -20.529   4.390  -9.550  1.00 14.69           H  
ATOM    288  HG  LEU A  20     -17.661   3.435  -9.354  1.00 14.69           H  
ATOM    289 1HD1 LEU A  20     -18.186   3.044  -6.991  1.00 14.69           H  
ATOM    290 2HD1 LEU A  20     -18.313   4.765  -7.406  1.00 14.69           H  
ATOM    291 3HD1 LEU A  20     -19.784   3.788  -7.219  1.00 14.69           H  
ATOM    292 1HD2 LEU A  20     -18.745   1.308  -8.750  1.00 14.69           H  
ATOM    293 2HD2 LEU A  20     -20.344   2.048  -8.993  1.00 14.69           H  
ATOM    294 3HD2 LEU A  20     -19.239   1.843 -10.372  1.00 14.69           H  
ATOM    295  N   LEU A  21     -19.989   6.552 -12.163  1.00 13.87           N  
ATOM    296  CA  LEU A  21     -20.836   7.529 -12.827  1.00 13.87           C  
ATOM    297  C   LEU A  21     -21.098   7.131 -14.263  1.00 13.87           C  
ATOM    298  O   LEU A  21     -22.252   7.113 -14.694  1.00 13.87           O  
ATOM    299  CB  LEU A  21     -20.191   8.912 -12.803  1.00 13.87           C  
ATOM    300  CG  LEU A  21     -20.930   9.988 -13.561  1.00 13.87           C  
ATOM    301  CD1 LEU A  21     -22.309  10.179 -12.954  1.00 13.87           C  
ATOM    302  CD2 LEU A  21     -20.108  11.266 -13.517  1.00 13.87           C  
ATOM    303  H   LEU A  21     -19.102   6.855 -11.772  1.00 13.87           H  
ATOM    304  HA  LEU A  21     -21.785   7.577 -12.299  1.00 13.87           H  
ATOM    305 1HB  LEU A  21     -20.077   9.228 -11.768  1.00 13.87           H  
ATOM    306 2HB  LEU A  21     -19.211   8.836 -13.243  1.00 13.87           H  
ATOM    307  HG  LEU A  21     -21.056   9.681 -14.592  1.00 13.87           H  
ATOM    308 1HD1 LEU A  21     -22.846  10.949 -13.507  1.00 13.87           H  
ATOM    309 2HD1 LEU A  21     -22.862   9.240 -13.010  1.00 13.87           H  
ATOM    310 3HD1 LEU A  21     -22.209  10.481 -11.913  1.00 13.87           H  
ATOM    311 1HD2 LEU A  21     -20.624  12.050 -14.071  1.00 13.87           H  
ATOM    312 2HD2 LEU A  21     -19.974  11.577 -12.481  1.00 13.87           H  
ATOM    313 3HD2 LEU A  21     -19.132  11.080 -13.970  1.00 13.87           H  
ATOM    314  N   GLU A  22     -20.051   6.797 -15.017  1.00 13.21           N  
ATOM    315  CA  GLU A  22     -20.268   6.424 -16.406  1.00 13.21           C  
ATOM    316  C   GLU A  22     -21.152   5.185 -16.501  1.00 13.21           C  
ATOM    317  O   GLU A  22     -22.003   5.098 -17.391  1.00 13.21           O  
ATOM    318  CB  GLU A  22     -18.948   6.208 -17.157  1.00 13.21           C  
ATOM    319  CG  GLU A  22     -18.157   7.500 -17.432  1.00 13.21           C  
ATOM    320  CD  GLU A  22     -16.872   7.279 -18.239  1.00 13.21           C  
ATOM    321  OE1 GLU A  22     -16.526   6.148 -18.499  1.00 13.21           O  
ATOM    322  OE2 GLU A  22     -16.251   8.256 -18.601  1.00 13.21           O  
ATOM    323  H   GLU A  22     -19.108   6.822 -14.622  1.00 13.21           H  
ATOM    324  HA  GLU A  22     -20.789   7.239 -16.898  1.00 13.21           H  
ATOM    325 1HB  GLU A  22     -18.307   5.545 -16.570  1.00 13.21           H  
ATOM    326 2HB  GLU A  22     -19.144   5.719 -18.110  1.00 13.21           H  
ATOM    327 1HG  GLU A  22     -18.800   8.192 -17.974  1.00 13.21           H  
ATOM    328 2HG  GLU A  22     -17.906   7.958 -16.474  1.00 13.21           H  
ATOM    329  N   GLN A  23     -20.993   4.242 -15.564  1.00 12.73           N  
ATOM    330  CA  GLN A  23     -21.837   3.054 -15.589  1.00 12.73           C  
ATOM    331  C   GLN A  23     -23.296   3.448 -15.339  1.00 12.73           C  
ATOM    332  O   GLN A  23     -24.202   2.952 -16.019  1.00 12.73           O  
ATOM    333  CB  GLN A  23     -21.378   2.059 -14.518  1.00 12.73           C  
ATOM    334  CG  GLN A  23     -20.034   1.419 -14.809  1.00 12.73           C  
ATOM    335  CD  GLN A  23     -19.536   0.537 -13.676  1.00 12.73           C  
ATOM    336  OE1 GLN A  23     -20.020   0.587 -12.541  1.00 12.73           O  
ATOM    337  NE2 GLN A  23     -18.542  -0.288 -13.983  1.00 12.73           N  
ATOM    338  H   GLN A  23     -20.258   4.340 -14.861  1.00 12.73           H  
ATOM    339  HA  GLN A  23     -21.765   2.590 -16.568  1.00 12.73           H  
ATOM    340 1HB  GLN A  23     -21.303   2.565 -13.561  1.00 12.73           H  
ATOM    341 2HB  GLN A  23     -22.119   1.268 -14.414  1.00 12.73           H  
ATOM    342 1HG  GLN A  23     -20.128   0.803 -15.701  1.00 12.73           H  
ATOM    343 2HG  GLN A  23     -19.304   2.203 -14.979  1.00 12.73           H  
ATOM    344 1HE2 GLN A  23     -18.161  -0.894 -13.285  1.00 12.73           H  
ATOM    345 2HE2 GLN A  23     -18.171  -0.298 -14.912  1.00 12.73           H  
ATOM    346  N   ALA A  24     -23.522   4.377 -14.398  1.00 12.36           N  
ATOM    347  CA  ALA A  24     -24.868   4.860 -14.099  1.00 12.36           C  
ATOM    348  C   ALA A  24     -25.474   5.547 -15.312  1.00 12.36           C  
ATOM    349  O   ALA A  24     -26.653   5.365 -15.617  1.00 12.36           O  
ATOM    350  CB  ALA A  24     -24.838   5.829 -12.932  1.00 12.36           C  
ATOM    351  H   ALA A  24     -22.737   4.737 -13.854  1.00 12.36           H  
ATOM    352  HA  ALA A  24     -25.487   4.003 -13.843  1.00 12.36           H  
ATOM    353 1HB  ALA A  24     -25.849   6.164 -12.710  1.00 12.36           H  
ATOM    354 2HB  ALA A  24     -24.417   5.330 -12.059  1.00 12.36           H  
ATOM    355 3HB  ALA A  24     -24.222   6.686 -13.187  1.00 12.36           H  
ATOM    356  N   ILE A  25     -24.654   6.306 -16.034  1.00 11.87           N  
ATOM    357  CA  ILE A  25     -25.129   7.000 -17.216  1.00 11.87           C  
ATOM    358  C   ILE A  25     -25.534   5.997 -18.278  1.00 11.87           C  
ATOM    359  O   ILE A  25     -26.607   6.126 -18.878  1.00 11.87           O  
ATOM    360  CB  ILE A  25     -24.060   7.955 -17.765  1.00 11.87           C  
ATOM    361  CG1 ILE A  25     -23.849   9.120 -16.770  1.00 11.87           C  
ATOM    362  CG2 ILE A  25     -24.482   8.466 -19.134  1.00 11.87           C  
ATOM    363  CD1 ILE A  25     -22.625   9.956 -17.053  1.00 11.87           C  
ATOM    364  H   ILE A  25     -23.690   6.431 -15.725  1.00 11.87           H  
ATOM    365  HA  ILE A  25     -26.002   7.586 -16.946  1.00 11.87           H  
ATOM    366  HB  ILE A  25     -23.116   7.427 -17.854  1.00 11.87           H  
ATOM    367 1HG1 ILE A  25     -24.721   9.768 -16.803  1.00 11.87           H  
ATOM    368 2HG1 ILE A  25     -23.764   8.714 -15.767  1.00 11.87           H  
ATOM    369 1HG2 ILE A  25     -23.717   9.134 -19.522  1.00 11.87           H  
ATOM    370 2HG2 ILE A  25     -24.605   7.622 -19.813  1.00 11.87           H  
ATOM    371 3HG2 ILE A  25     -25.426   9.002 -19.047  1.00 11.87           H  
ATOM    372 1HD1 ILE A  25     -22.552  10.752 -16.313  1.00 11.87           H  
ATOM    373 2HD1 ILE A  25     -21.738   9.334 -17.000  1.00 11.87           H  
ATOM    374 3HD1 ILE A  25     -22.703  10.391 -18.046  1.00 11.87           H  
ATOM    375  N   ALA A  26     -24.692   4.985 -18.504  1.00 11.13           N  
ATOM    376  CA  ALA A  26     -25.013   3.965 -19.484  1.00 11.13           C  
ATOM    377  C   ALA A  26     -26.312   3.259 -19.114  1.00 11.13           C  
ATOM    378  O   ALA A  26     -27.165   3.043 -19.975  1.00 11.13           O  
ATOM    379  CB  ALA A  26     -23.885   2.959 -19.573  1.00 11.13           C  
ATOM    380  H   ALA A  26     -23.811   4.936 -17.991  1.00 11.13           H  
ATOM    381  HA  ALA A  26     -25.148   4.449 -20.450  1.00 11.13           H  
ATOM    382 1HB  ALA A  26     -24.126   2.206 -20.321  1.00 11.13           H  
ATOM    383 2HB  ALA A  26     -22.965   3.472 -19.850  1.00 11.13           H  
ATOM    384 3HB  ALA A  26     -23.754   2.482 -18.603  1.00 11.13           H  
ATOM    385  N   LEU A  27     -26.499   2.978 -17.819  1.00 10.26           N  
ATOM    386  CA  LEU A  27     -27.725   2.336 -17.371  1.00 10.26           C  
ATOM    387  C   LEU A  27     -28.921   3.208 -17.668  1.00 10.26           C  
ATOM    388  O   LEU A  27     -29.925   2.733 -18.204  1.00 10.26           O  
ATOM    389  CB  LEU A  27     -27.685   2.038 -15.874  1.00 10.26           C  
ATOM    390  CG  LEU A  27     -28.980   1.454 -15.325  1.00 10.26           C  
ATOM    391  CD1 LEU A  27     -29.278   0.142 -16.033  1.00 10.26           C  
ATOM    392  CD2 LEU A  27     -28.850   1.254 -13.828  1.00 10.26           C  
ATOM    393  H   LEU A  27     -25.760   3.173 -17.144  1.00 10.26           H  
ATOM    394  HA  LEU A  27     -27.839   1.397 -17.909  1.00 10.26           H  
ATOM    395 1HB  LEU A  27     -26.873   1.341 -15.676  1.00 10.26           H  
ATOM    396 2HB  LEU A  27     -27.483   2.962 -15.339  1.00 10.26           H  
ATOM    397  HG  LEU A  27     -29.797   2.142 -15.527  1.00 10.26           H  
ATOM    398 1HD1 LEU A  27     -30.210  -0.271 -15.654  1.00 10.26           H  
ATOM    399 2HD1 LEU A  27     -29.371   0.320 -17.110  1.00 10.26           H  
ATOM    400 3HD1 LEU A  27     -28.468  -0.562 -15.852  1.00 10.26           H  
ATOM    401 1HD2 LEU A  27     -29.779   0.844 -13.433  1.00 10.26           H  
ATOM    402 2HD2 LEU A  27     -28.031   0.565 -13.622  1.00 10.26           H  
ATOM    403 3HD2 LEU A  27     -28.645   2.215 -13.354  1.00 10.26           H  
ATOM    404  N   LYS A  28     -28.836   4.485 -17.319  1.00  9.51           N  
ATOM    405  CA  LYS A  28     -29.960   5.358 -17.564  1.00  9.51           C  
ATOM    406  C   LYS A  28     -30.251   5.420 -19.057  1.00  9.51           C  
ATOM    407  O   LYS A  28     -31.411   5.417 -19.464  1.00  9.51           O  
ATOM    408  CB  LYS A  28     -29.688   6.742 -16.987  1.00  9.51           C  
ATOM    409  CG  LYS A  28     -29.713   6.773 -15.456  1.00  9.51           C  
ATOM    410  CD  LYS A  28     -29.383   8.152 -14.913  1.00  9.51           C  
ATOM    411  CE  LYS A  28     -29.385   8.155 -13.392  1.00  9.51           C  
ATOM    412  NZ  LYS A  28     -29.040   9.492 -12.839  1.00  9.51           N  
ATOM    413  H   LYS A  28     -27.993   4.842 -16.867  1.00  9.51           H  
ATOM    414  HA  LYS A  28     -30.834   4.946 -17.064  1.00  9.51           H  
ATOM    415 1HB  LYS A  28     -28.702   7.080 -17.315  1.00  9.51           H  
ATOM    416 2HB  LYS A  28     -30.426   7.448 -17.360  1.00  9.51           H  
ATOM    417 1HG  LYS A  28     -30.707   6.478 -15.110  1.00  9.51           H  
ATOM    418 2HG  LYS A  28     -28.994   6.055 -15.070  1.00  9.51           H  
ATOM    419 1HD  LYS A  28     -28.391   8.446 -15.266  1.00  9.51           H  
ATOM    420 2HD  LYS A  28     -30.111   8.875 -15.276  1.00  9.51           H  
ATOM    421 1HE  LYS A  28     -30.374   7.869 -13.037  1.00  9.51           H  
ATOM    422 2HE  LYS A  28     -28.656   7.426 -13.035  1.00  9.51           H  
ATOM    423 1HZ  LYS A  28     -29.051   9.453 -11.830  1.00  9.51           H  
ATOM    424 2HZ  LYS A  28     -28.119   9.758 -13.155  1.00  9.51           H  
ATOM    425 3HZ  LYS A  28     -29.715  10.173 -13.157  1.00  9.51           H  
ATOM    426  N   ALA A  29     -29.212   5.427 -19.898  1.00  8.94           N  
ATOM    427  CA  ALA A  29     -29.470   5.463 -21.330  1.00  8.94           C  
ATOM    428  C   ALA A  29     -30.264   4.229 -21.755  1.00  8.94           C  
ATOM    429  O   ALA A  29     -31.232   4.349 -22.518  1.00  8.94           O  
ATOM    430  CB  ALA A  29     -28.159   5.526 -22.100  1.00  8.94           C  
ATOM    431  H   ALA A  29     -28.256   5.443 -19.545  1.00  8.94           H  
ATOM    432  HA  ALA A  29     -30.062   6.347 -21.550  1.00  8.94           H  
ATOM    433 1HB  ALA A  29     -28.366   5.569 -23.165  1.00  8.94           H  
ATOM    434 2HB  ALA A  29     -27.604   6.413 -21.796  1.00  8.94           H  
ATOM    435 3HB  ALA A  29     -27.568   4.642 -21.883  1.00  8.94           H  
ATOM    436  N   GLU A  30     -29.914   3.060 -21.207  1.00  8.52           N  
ATOM    437  CA  GLU A  30     -30.625   1.830 -21.538  1.00  8.52           C  
ATOM    438  C   GLU A  30     -32.079   1.883 -21.083  1.00  8.52           C  
ATOM    439  O   GLU A  30     -32.963   1.398 -21.783  1.00  8.52           O  
ATOM    440  CB  GLU A  30     -29.944   0.603 -20.910  1.00  8.52           C  
ATOM    441  CG  GLU A  30     -28.583   0.233 -21.504  1.00  8.52           C  
ATOM    442  CD  GLU A  30     -27.939  -0.968 -20.823  1.00  8.52           C  
ATOM    443  OE1 GLU A  30     -28.496  -1.466 -19.869  1.00  8.52           O  
ATOM    444  OE2 GLU A  30     -26.891  -1.383 -21.264  1.00  8.52           O  
ATOM    445  H   GLU A  30     -29.107   3.025 -20.576  1.00  8.52           H  
ATOM    446  HA  GLU A  30     -30.614   1.714 -22.622  1.00  8.52           H  
ATOM    447 1HB  GLU A  30     -29.796   0.781 -19.846  1.00  8.52           H  
ATOM    448 2HB  GLU A  30     -30.599  -0.261 -21.004  1.00  8.52           H  
ATOM    449 1HG  GLU A  30     -28.709   0.014 -22.563  1.00  8.52           H  
ATOM    450 2HG  GLU A  30     -27.922   1.090 -21.418  1.00  8.52           H  
ATOM    451  N   GLN A  31     -32.321   2.471 -19.904  1.00  8.28           N  
ATOM    452  CA  GLN A  31     -33.667   2.592 -19.335  1.00  8.28           C  
ATOM    453  C   GLN A  31     -34.547   3.525 -20.167  1.00  8.28           C  
ATOM    454  O   GLN A  31     -35.741   3.267 -20.370  1.00  8.28           O  
ATOM    455  CB  GLN A  31     -33.572   3.099 -17.892  1.00  8.28           C  
ATOM    456  CG  GLN A  31     -32.950   2.091 -16.919  1.00  8.28           C  
ATOM    457  CD  GLN A  31     -32.703   2.674 -15.534  1.00  8.28           C  
ATOM    458  OE1 GLN A  31     -32.633   3.895 -15.346  1.00  8.28           O  
ATOM    459  NE2 GLN A  31     -32.568   1.794 -14.547  1.00  8.28           N  
ATOM    460  H   GLN A  31     -31.522   2.822 -19.373  1.00  8.28           H  
ATOM    461  HA  GLN A  31     -34.128   1.605 -19.332  1.00  8.28           H  
ATOM    462 1HB  GLN A  31     -32.971   4.005 -17.870  1.00  8.28           H  
ATOM    463 2HB  GLN A  31     -34.565   3.357 -17.530  1.00  8.28           H  
ATOM    464 1HG  GLN A  31     -33.630   1.248 -16.815  1.00  8.28           H  
ATOM    465 2HG  GLN A  31     -32.001   1.750 -17.323  1.00  8.28           H  
ATOM    466 1HE2 GLN A  31     -32.402   2.111 -13.612  1.00  8.28           H  
ATOM    467 2HE2 GLN A  31     -32.628   0.815 -14.739  1.00  8.28           H  
ATOM    468  N   VAL A  32     -33.947   4.611 -20.656  1.00  8.31           N  
ATOM    469  CA  VAL A  32     -34.645   5.571 -21.498  1.00  8.31           C  
ATOM    470  C   VAL A  32     -35.007   4.963 -22.844  1.00  8.31           C  
ATOM    471  O   VAL A  32     -36.130   5.108 -23.332  1.00  8.31           O  
ATOM    472  CB  VAL A  32     -33.802   6.838 -21.708  1.00  8.31           C  
ATOM    473  CG1 VAL A  32     -34.452   7.729 -22.751  1.00  8.31           C  
ATOM    474  CG2 VAL A  32     -33.698   7.597 -20.385  1.00  8.31           C  
ATOM    475  H   VAL A  32     -32.967   4.782 -20.418  1.00  8.31           H  
ATOM    476  HA  VAL A  32     -35.566   5.859 -20.992  1.00  8.31           H  
ATOM    477  HB  VAL A  32     -32.807   6.554 -22.059  1.00  8.31           H  
ATOM    478 1HG1 VAL A  32     -33.845   8.622 -22.893  1.00  8.31           H  
ATOM    479 2HG1 VAL A  32     -34.527   7.187 -23.694  1.00  8.31           H  
ATOM    480 3HG1 VAL A  32     -35.448   8.016 -22.416  1.00  8.31           H  
ATOM    481 1HG2 VAL A  32     -33.095   8.492 -20.527  1.00  8.31           H  
ATOM    482 2HG2 VAL A  32     -34.696   7.877 -20.051  1.00  8.31           H  
ATOM    483 3HG2 VAL A  32     -33.237   6.968 -19.636  1.00  8.31           H  
ATOM    484  N   ARG A  33     -34.073   4.226 -23.442  1.00  8.68           N  
ATOM    485  CA  ARG A  33     -34.295   3.623 -24.755  1.00  8.68           C  
ATOM    486  C   ARG A  33     -35.130   2.338 -24.681  1.00  8.68           C  
ATOM    487  O   ARG A  33     -34.707   1.274 -25.136  1.00  8.68           O  
ATOM    488  CB  ARG A  33     -32.939   3.297 -25.348  1.00  8.68           C  
ATOM    489  CG  ARG A  33     -32.066   4.514 -25.623  1.00  8.68           C  
ATOM    490  CD  ARG A  33     -30.665   4.126 -25.938  1.00  8.68           C  
ATOM    491  NE  ARG A  33     -29.808   5.288 -26.135  1.00  8.68           N  
ATOM    492  CZ  ARG A  33     -28.468   5.238 -26.265  1.00  8.68           C  
ATOM    493  NH1 ARG A  33     -27.843   4.082 -26.207  1.00  8.68           N  
ATOM    494  NH2 ARG A  33     -27.780   6.351 -26.444  1.00  8.68           N  
ATOM    495  H   ARG A  33     -33.160   4.117 -22.999  1.00  8.68           H  
ATOM    496  HA  ARG A  33     -34.808   4.347 -25.385  1.00  8.68           H  
ATOM    497 1HB  ARG A  33     -32.395   2.654 -24.652  1.00  8.68           H  
ATOM    498 2HB  ARG A  33     -33.064   2.748 -26.279  1.00  8.68           H  
ATOM    499 1HG  ARG A  33     -32.469   5.061 -26.474  1.00  8.68           H  
ATOM    500 2HG  ARG A  33     -32.060   5.164 -24.748  1.00  8.68           H  
ATOM    501 1HD  ARG A  33     -30.262   3.543 -25.106  1.00  8.68           H  
ATOM    502 2HD  ARG A  33     -30.645   3.527 -26.847  1.00  8.68           H  
ATOM    503  HE  ARG A  33     -30.252   6.195 -26.184  1.00  8.68           H  
ATOM    504 1HH1 ARG A  33     -28.369   3.231 -26.066  1.00  8.68           H  
ATOM    505 2HH1 ARG A  33     -26.838   4.046 -26.302  1.00  8.68           H  
ATOM    506 1HH2 ARG A  33     -28.259   7.240 -26.487  1.00  8.68           H  
ATOM    507 2HH2 ARG A  33     -26.776   6.314 -26.539  1.00  8.68           H  
ATOM    508  N   THR A  34     -36.341   2.478 -24.144  1.00  9.43           N  
ATOM    509  CA  THR A  34     -37.306   1.399 -23.963  1.00  9.43           C  
ATOM    510  C   THR A  34     -38.673   1.754 -24.538  1.00  9.43           C  
ATOM    511  O   THR A  34     -39.659   1.061 -24.291  1.00  9.43           O  
ATOM    512  CB  THR A  34     -37.448   1.018 -22.472  1.00  9.43           C  
ATOM    513  OG1 THR A  34     -37.878   2.158 -21.698  1.00  9.43           O  
ATOM    514  CG2 THR A  34     -36.129   0.521 -21.928  1.00  9.43           C  
ATOM    515  H   THR A  34     -36.576   3.409 -23.814  1.00  9.43           H  
ATOM    516  HA  THR A  34     -36.939   0.522 -24.496  1.00  9.43           H  
ATOM    517  HB  THR A  34     -38.197   0.234 -22.381  1.00  9.43           H  
ATOM    518  HG1 THR A  34     -37.083   2.626 -21.318  1.00  9.43           H  
ATOM    519 1HG2 THR A  34     -36.240   0.251 -20.880  1.00  9.43           H  
ATOM    520 2HG2 THR A  34     -35.798  -0.346 -22.496  1.00  9.43           H  
ATOM    521 3HG2 THR A  34     -35.397   1.306 -22.016  1.00  9.43           H  
ATOM    522  N   VAL A  35     -38.738   2.852 -25.277  1.00 10.72           N  
ATOM    523  CA  VAL A  35     -39.997   3.336 -25.825  1.00 10.72           C  
ATOM    524  C   VAL A  35     -40.481   2.492 -26.996  1.00 10.72           C  
ATOM    525  O   VAL A  35     -39.727   2.197 -27.924  1.00 10.72           O  
ATOM    526  CB  VAL A  35     -39.848   4.805 -26.255  1.00 10.72           C  
ATOM    527  CG1 VAL A  35     -41.125   5.295 -26.926  1.00 10.72           C  
ATOM    528  CG2 VAL A  35     -39.527   5.646 -25.028  1.00 10.72           C  
ATOM    529  H   VAL A  35     -37.888   3.365 -25.452  1.00 10.72           H  
ATOM    530  HA  VAL A  35     -40.748   3.289 -25.036  1.00 10.72           H  
ATOM    531  HB  VAL A  35     -39.040   4.889 -26.979  1.00 10.72           H  
ATOM    532 1HG1 VAL A  35     -41.002   6.332 -27.231  1.00 10.72           H  
ATOM    533 2HG1 VAL A  35     -41.331   4.691 -27.806  1.00 10.72           H  
ATOM    534 3HG1 VAL A  35     -41.959   5.218 -26.232  1.00 10.72           H  
ATOM    535 1HG2 VAL A  35     -39.408   6.688 -25.322  1.00 10.72           H  
ATOM    536 2HG2 VAL A  35     -40.339   5.561 -24.308  1.00 10.72           H  
ATOM    537 3HG2 VAL A  35     -38.600   5.290 -24.572  1.00 10.72           H  
ATOM    538  N   CYS A  36     -41.745   2.101 -26.933  1.00 12.54           N  
ATOM    539  CA  CYS A  36     -42.383   1.282 -27.953  1.00 12.54           C  
ATOM    540  C   CYS A  36     -42.723   2.103 -29.200  1.00 12.54           C  
ATOM    541  O   CYS A  36     -43.041   3.287 -29.104  1.00 12.54           O  
ATOM    542  CB  CYS A  36     -43.654   0.673 -27.389  1.00 12.54           C  
ATOM    543  SG  CYS A  36     -43.418  -0.459 -26.021  1.00 12.54           S  
ATOM    544  H   CYS A  36     -42.285   2.384 -26.130  1.00 12.54           H  
ATOM    545  HA  CYS A  36     -41.697   0.483 -28.235  1.00 12.54           H  
ATOM    546 1HB  CYS A  36     -44.282   1.478 -27.029  1.00 12.54           H  
ATOM    547 2HB  CYS A  36     -44.188   0.149 -28.179  1.00 12.54           H  
ATOM    548  HG  CYS A  36     -44.706  -0.515 -25.660  1.00 12.54           H  
ATOM    549  N   GLU A  37     -42.687   1.463 -30.365  1.00 14.62           N  
ATOM    550  CA  GLU A  37     -43.003   2.146 -31.618  1.00 14.62           C  
ATOM    551  C   GLU A  37     -44.487   2.538 -31.706  1.00 14.62           C  
ATOM    552  O   GLU A  37     -45.333   1.777 -31.254  1.00 14.62           O  
ATOM    553  CB  GLU A  37     -42.656   1.249 -32.811  1.00 14.62           C  
ATOM    554  CG  GLU A  37     -41.173   0.993 -33.001  1.00 14.62           C  
ATOM    555  CD  GLU A  37     -40.875   0.160 -34.229  1.00 14.62           C  
ATOM    556  OE1 GLU A  37     -41.791  -0.121 -34.968  1.00 14.62           O  
ATOM    557  OE2 GLU A  37     -39.734  -0.190 -34.426  1.00 14.62           O  
ATOM    558  H   GLU A  37     -42.414   0.491 -30.384  1.00 14.62           H  
ATOM    559  HA  GLU A  37     -42.365   3.015 -31.655  1.00 14.62           H  
ATOM    560 1HB  GLU A  37     -43.145   0.281 -32.688  1.00 14.62           H  
ATOM    561 2HB  GLU A  37     -43.040   1.686 -33.731  1.00 14.62           H  
ATOM    562 1HG  GLU A  37     -40.660   1.951 -33.090  1.00 14.62           H  
ATOM    563 2HG  GLU A  37     -40.787   0.486 -32.117  1.00 14.62           H  
ATOM    564  N   PRO A  38     -44.841   3.664 -32.369  1.00 16.27           N  
ATOM    565  CA  PRO A  38     -46.198   4.172 -32.592  1.00 16.27           C  
ATOM    566  C   PRO A  38     -47.213   3.151 -33.113  1.00 16.27           C  
ATOM    567  O   PRO A  38     -48.405   3.265 -32.828  1.00 16.27           O  
ATOM    568  CB  PRO A  38     -45.961   5.254 -33.649  1.00 16.27           C  
ATOM    569  CG  PRO A  38     -44.577   5.759 -33.370  1.00 16.27           C  
ATOM    570  CD  PRO A  38     -43.790   4.545 -32.946  1.00 16.27           C  
ATOM    571  HA  PRO A  38     -46.562   4.635 -31.666  1.00 16.27           H  
ATOM    572 1HB  PRO A  38     -46.064   4.823 -34.657  1.00 16.27           H  
ATOM    573 2HB  PRO A  38     -46.727   6.038 -33.559  1.00 16.27           H  
ATOM    574 1HG  PRO A  38     -44.163   6.239 -34.269  1.00 16.27           H  
ATOM    575 2HG  PRO A  38     -44.610   6.531 -32.586  1.00 16.27           H  
ATOM    576 1HD  PRO A  38     -43.287   4.074 -33.803  1.00 16.27           H  
ATOM    577 2HD  PRO A  38     -43.090   4.896 -32.177  1.00 16.27           H  
ATOM    578  N   GLY A  39     -46.752   2.154 -33.870  1.00 16.74           N  
ATOM    579  CA  GLY A  39     -47.646   1.145 -34.441  1.00 16.74           C  
ATOM    580  C   GLY A  39     -48.005   0.022 -33.462  1.00 16.74           C  
ATOM    581  O   GLY A  39     -48.745  -0.902 -33.814  1.00 16.74           O  
ATOM    582  H   GLY A  39     -45.765   2.087 -34.067  1.00 16.74           H  
ATOM    583 1HA  GLY A  39     -48.560   1.632 -34.779  1.00 16.74           H  
ATOM    584 2HA  GLY A  39     -47.174   0.716 -35.324  1.00 16.74           H  
ATOM    585  N   CYS A  40     -47.477   0.093 -32.246  1.00 15.80           N  
ATOM    586  CA  CYS A  40     -47.703  -0.905 -31.215  1.00 15.80           C  
ATOM    587  C   CYS A  40     -48.306  -0.268 -29.971  1.00 15.80           C  
ATOM    588  O   CYS A  40     -49.354  -0.719 -29.494  1.00 15.80           O  
ATOM    589  CB  CYS A  40     -46.391  -1.598 -30.848  1.00 15.80           C  
ATOM    590  SG  CYS A  40     -46.563  -2.919 -29.632  1.00 15.80           S  
ATOM    591  H   CYS A  40     -46.864   0.876 -32.017  1.00 15.80           H  
ATOM    592  HA  CYS A  40     -48.398  -1.651 -31.596  1.00 15.80           H  
ATOM    593 1HB  CYS A  40     -45.943  -2.022 -31.748  1.00 15.80           H  
ATOM    594 2HB  CYS A  40     -45.688  -0.859 -30.455  1.00 15.80           H  
ATOM    595  HG  CYS A  40     -47.403  -3.662 -30.353  1.00 15.80           H  
ATOM    596  N   PRO A  41     -47.528   0.665 -29.377  1.00 13.93           N  
ATOM    597  CA  PRO A  41     -46.892   1.729 -28.525  1.00 13.93           C  
ATOM    598  C   PRO A  41     -47.096   1.704 -26.986  1.00 13.93           C  
ATOM    599  O   PRO A  41     -47.015   2.770 -26.371  1.00 13.93           O  
ATOM    600  CB  PRO A  41     -47.521   3.033 -28.943  1.00 13.93           C  
ATOM    601  CG  PRO A  41     -48.830   2.733 -29.031  1.00 13.93           C  
ATOM    602  CD  PRO A  41     -48.923   1.309 -29.203  1.00 13.93           C  
ATOM    603  HA  PRO A  41     -45.827   1.770 -28.770  1.00 13.93           H  
ATOM    604 1HB  PRO A  41     -47.298   3.821 -28.209  1.00 13.93           H  
ATOM    605 2HB  PRO A  41     -47.095   3.348 -29.890  1.00 13.93           H  
ATOM    606 1HG  PRO A  41     -49.355   3.078 -28.132  1.00 13.93           H  
ATOM    607 2HG  PRO A  41     -49.270   3.276 -29.885  1.00 13.93           H  
ATOM    608 1HD  PRO A  41     -49.436   0.932 -28.295  1.00 13.93           H  
ATOM    609 2HD  PRO A  41     -49.525   1.200 -30.130  1.00 13.93           H  
ATOM    610  N   PRO A  42     -47.282   0.556 -26.292  1.00 11.90           N  
ATOM    611  CA  PRO A  42     -47.544   0.489 -24.861  1.00 11.90           C  
ATOM    612  C   PRO A  42     -46.288   0.725 -24.034  1.00 11.90           C  
ATOM    613  O   PRO A  42     -45.819  -0.171 -23.347  1.00 11.90           O  
ATOM    614  CB  PRO A  42     -47.983  -0.963 -24.683  1.00 11.90           C  
ATOM    615  CG  PRO A  42     -47.182  -1.700 -25.728  1.00 11.90           C  
ATOM    616  CD  PRO A  42     -47.167  -0.767 -26.908  1.00 11.90           C  
ATOM    617  HA  PRO A  42     -48.341   1.194 -24.592  1.00 11.90           H  
ATOM    618 1HB  PRO A  42     -47.776  -1.299 -23.655  1.00 11.90           H  
ATOM    619 2HB  PRO A  42     -49.070  -1.051 -24.840  1.00 11.90           H  
ATOM    620 1HG  PRO A  42     -46.177  -1.925 -25.351  1.00 11.90           H  
ATOM    621 2HG  PRO A  42     -47.652  -2.666 -25.966  1.00 11.90           H  
ATOM    622 1HD  PRO A  42     -46.255  -0.868 -27.498  1.00 11.90           H  
ATOM    623 2HD  PRO A  42     -48.062  -1.019 -27.444  1.00 11.90           H  
ATOM    624  N   ALA A  43     -45.706   1.913 -24.149  1.00 10.32           N  
ATOM    625  CA  ALA A  43     -44.477   2.241 -23.416  1.00 10.32           C  
ATOM    626  C   ALA A  43     -44.674   2.233 -21.890  1.00 10.32           C  
ATOM    627  O   ALA A  43     -43.783   1.837 -21.130  1.00 10.32           O  
ATOM    628  CB  ALA A  43     -43.957   3.597 -23.871  1.00 10.32           C  
ATOM    629  H   ALA A  43     -46.138   2.597 -24.763  1.00 10.32           H  
ATOM    630  HA  ALA A  43     -43.733   1.482 -23.655  1.00 10.32           H  
ATOM    631 1HB  ALA A  43     -43.022   3.817 -23.353  1.00 10.32           H  
ATOM    632 2HB  ALA A  43     -43.783   3.578 -24.947  1.00 10.32           H  
ATOM    633 3HB  ALA A  43     -44.690   4.364 -23.637  1.00 10.32           H  
ATOM    634  N   GLU A  44     -45.850   2.647 -21.424  1.00  9.37           N  
ATOM    635  CA  GLU A  44     -46.095   2.790 -19.985  1.00  9.37           C  
ATOM    636  C   GLU A  44     -46.468   1.476 -19.301  1.00  9.37           C  
ATOM    637  O   GLU A  44     -47.610   1.271 -18.890  1.00  9.37           O  
ATOM    638  CB  GLU A  44     -47.194   3.829 -19.752  1.00  9.37           C  
ATOM    639  CG  GLU A  44     -46.834   5.240 -20.227  1.00  9.37           C  
ATOM    640  CD  GLU A  44     -47.931   6.257 -19.980  1.00  9.37           C  
ATOM    641  OE1 GLU A  44     -48.998   5.870 -19.569  1.00  9.37           O  
ATOM    642  OE2 GLU A  44     -47.693   7.422 -20.206  1.00  9.37           O  
ATOM    643  H   GLU A  44     -46.570   2.911 -22.079  1.00  9.37           H  
ATOM    644  HA  GLU A  44     -45.177   3.156 -19.525  1.00  9.37           H  
ATOM    645 1HB  GLU A  44     -48.101   3.520 -20.270  1.00  9.37           H  
ATOM    646 2HB  GLU A  44     -47.425   3.881 -18.687  1.00  9.37           H  
ATOM    647 1HG  GLU A  44     -45.931   5.564 -19.709  1.00  9.37           H  
ATOM    648 2HG  GLU A  44     -46.612   5.204 -21.293  1.00  9.37           H  
ATOM    649  N   GLN A  45     -45.475   0.603 -19.171  1.00  8.93           N  
ATOM    650  CA  GLN A  45     -45.639  -0.746 -18.615  1.00  8.93           C  
ATOM    651  C   GLN A  45     -45.398  -0.884 -17.111  1.00  8.93           C  
ATOM    652  O   GLN A  45     -45.482  -1.990 -16.576  1.00  8.93           O  
ATOM    653  CB  GLN A  45     -44.702  -1.711 -19.336  1.00  8.93           C  
ATOM    654  CG  GLN A  45     -45.035  -1.858 -20.775  1.00  8.93           C  
ATOM    655  CD  GLN A  45     -44.105  -2.750 -21.562  1.00  8.93           C  
ATOM    656  OE1 GLN A  45     -43.393  -3.625 -21.049  1.00  8.93           O  
ATOM    657  NE2 GLN A  45     -44.121  -2.505 -22.857  1.00  8.93           N  
ATOM    658  H   GLN A  45     -44.578   0.892 -19.564  1.00  8.93           H  
ATOM    659  HA  GLN A  45     -46.666  -1.057 -18.810  1.00  8.93           H  
ATOM    660 1HB  GLN A  45     -43.677  -1.347 -19.260  1.00  8.93           H  
ATOM    661 2HB  GLN A  45     -44.745  -2.690 -18.865  1.00  8.93           H  
ATOM    662 1HG  GLN A  45     -46.048  -2.237 -20.876  1.00  8.93           H  
ATOM    663 2HG  GLN A  45     -44.971  -0.865 -21.204  1.00  8.93           H  
ATOM    664 1HE2 GLN A  45     -43.547  -3.024 -23.486  1.00  8.93           H  
ATOM    665 2HE2 GLN A  45     -44.742  -1.758 -23.184  1.00  8.93           H  
ATOM    666  N   SER A  46     -45.044   0.199 -16.433  1.00  8.85           N  
ATOM    667  CA  SER A  46     -44.736   0.078 -15.013  1.00  8.85           C  
ATOM    668  C   SER A  46     -45.911  -0.400 -14.187  1.00  8.85           C  
ATOM    669  O   SER A  46     -47.036   0.074 -14.330  1.00  8.85           O  
ATOM    670  CB  SER A  46     -44.266   1.399 -14.443  1.00  8.85           C  
ATOM    671  OG  SER A  46     -44.050   1.311 -13.043  1.00  8.85           O  
ATOM    672  H   SER A  46     -44.997   1.090 -16.902  1.00  8.85           H  
ATOM    673  HA  SER A  46     -43.931  -0.649 -14.905  1.00  8.85           H  
ATOM    674 1HB  SER A  46     -43.338   1.687 -14.935  1.00  8.85           H  
ATOM    675 2HB  SER A  46     -45.002   2.173 -14.655  1.00  8.85           H  
ATOM    676  HG  SER A  46     -43.521   2.086 -12.820  1.00  8.85           H  
ATOM    677  N   GLN A  47     -45.613  -1.312 -13.274  1.00  9.03           N  
ATOM    678  CA  GLN A  47     -46.572  -1.824 -12.312  1.00  9.03           C  
ATOM    679  C   GLN A  47     -46.030  -1.584 -10.912  1.00  9.03           C  
ATOM    680  O   GLN A  47     -46.376  -2.293  -9.967  1.00  9.03           O  
ATOM    681  CB  GLN A  47     -46.850  -3.315 -12.542  1.00  9.03           C  
ATOM    682  CG  GLN A  47     -47.490  -3.632 -13.895  1.00  9.03           C  
ATOM    683  CD  GLN A  47     -47.768  -5.119 -14.083  1.00  9.03           C  
ATOM    684  OE1 GLN A  47     -47.439  -5.940 -13.222  1.00  9.03           O  
ATOM    685  NE2 GLN A  47     -48.385  -5.472 -15.207  1.00  9.03           N  
ATOM    686  H   GLN A  47     -44.666  -1.660 -13.243  1.00  9.03           H  
ATOM    687  HA  GLN A  47     -47.506  -1.274 -12.414  1.00  9.03           H  
ATOM    688 1HB  GLN A  47     -45.918  -3.873 -12.472  1.00  9.03           H  
ATOM    689 2HB  GLN A  47     -47.514  -3.684 -11.761  1.00  9.03           H  
ATOM    690 1HG  GLN A  47     -48.431  -3.090 -13.974  1.00  9.03           H  
ATOM    691 2HG  GLN A  47     -46.812  -3.312 -14.689  1.00  9.03           H  
ATOM    692 1HE2 GLN A  47     -48.598  -6.434 -15.381  1.00  9.03           H  
ATOM    693 2HE2 GLN A  47     -48.636  -4.773 -15.878  1.00  9.03           H  
ATOM    694  N   LEU A  48     -45.141  -0.601 -10.785  1.00  9.52           N  
ATOM    695  CA  LEU A  48     -44.527  -0.348  -9.485  1.00  9.52           C  
ATOM    696  C   LEU A  48     -45.491   0.177  -8.428  1.00  9.52           C  
ATOM    697  O   LEU A  48     -46.312   1.066  -8.682  1.00  9.52           O  
ATOM    698  CB  LEU A  48     -43.357   0.634  -9.622  1.00  9.52           C  
ATOM    699  CG  LEU A  48     -42.158   0.113 -10.418  1.00  9.52           C  
ATOM    700  CD1 LEU A  48     -41.131   1.213 -10.571  1.00  9.52           C  
ATOM    701  CD2 LEU A  48     -41.565  -1.079  -9.691  1.00  9.52           C  
ATOM    702  H   LEU A  48     -44.888  -0.028 -11.598  1.00  9.52           H  
ATOM    703  HA  LEU A  48     -44.125  -1.294  -9.123  1.00  9.52           H  
ATOM    704 1HB  LEU A  48     -43.716   1.538 -10.112  1.00  9.52           H  
ATOM    705 2HB  LEU A  48     -43.004   0.900  -8.628  1.00  9.52           H  
ATOM    706  HG  LEU A  48     -42.484  -0.192 -11.412  1.00  9.52           H  
ATOM    707 1HD1 LEU A  48     -40.281   0.841 -11.142  1.00  9.52           H  
ATOM    708 2HD1 LEU A  48     -41.576   2.060 -11.092  1.00  9.52           H  
ATOM    709 3HD1 LEU A  48     -40.794   1.525  -9.591  1.00  9.52           H  
ATOM    710 1HD2 LEU A  48     -40.711  -1.461 -10.253  1.00  9.52           H  
ATOM    711 2HD2 LEU A  48     -41.238  -0.772  -8.697  1.00  9.52           H  
ATOM    712 3HD2 LEU A  48     -42.319  -1.861  -9.600  1.00  9.52           H  
ATOM    713  N   GLY A  49     -45.292  -0.299  -7.193  1.00 10.41           N  
ATOM    714  CA  GLY A  49     -46.062   0.111  -6.012  1.00 10.41           C  
ATOM    715  C   GLY A  49     -45.871   1.588  -5.681  1.00 10.41           C  
ATOM    716  O   GLY A  49     -46.630   2.180  -4.921  1.00 10.41           O  
ATOM    717  H   GLY A  49     -44.594  -1.021  -7.075  1.00 10.41           H  
ATOM    718 1HA  GLY A  49     -47.120  -0.089  -6.187  1.00 10.41           H  
ATOM    719 2HA  GLY A  49     -45.764  -0.498  -5.160  1.00 10.41           H  
ATOM    720  N   LEU A  50     -44.880   2.201  -6.304  1.00 11.68           N  
ATOM    721  CA  LEU A  50     -44.583   3.608  -6.135  1.00 11.68           C  
ATOM    722  C   LEU A  50     -45.732   4.476  -6.632  1.00 11.68           C  
ATOM    723  O   LEU A  50     -45.784   5.661  -6.315  1.00 11.68           O  
ATOM    724  CB  LEU A  50     -43.300   3.962  -6.877  1.00 11.68           C  
ATOM    725  CG  LEU A  50     -42.051   3.318  -6.310  1.00 11.68           C  
ATOM    726  CD1 LEU A  50     -40.870   3.661  -7.190  1.00 11.68           C  
ATOM    727  CD2 LEU A  50     -41.853   3.800  -4.879  1.00 11.68           C  
ATOM    728  H   LEU A  50     -44.302   1.658  -6.921  1.00 11.68           H  
ATOM    729  HA  LEU A  50     -44.440   3.807  -5.075  1.00 11.68           H  
ATOM    730 1HB  LEU A  50     -43.400   3.644  -7.914  1.00 11.68           H  
ATOM    731 2HB  LEU A  50     -43.168   5.043  -6.856  1.00 11.68           H  
ATOM    732  HG  LEU A  50     -42.168   2.234  -6.314  1.00 11.68           H  
ATOM    733 1HD1 LEU A  50     -39.972   3.189  -6.796  1.00 11.68           H  
ATOM    734 2HD1 LEU A  50     -41.057   3.306  -8.195  1.00 11.68           H  
ATOM    735 3HD1 LEU A  50     -40.737   4.742  -7.209  1.00 11.68           H  
ATOM    736 1HD2 LEU A  50     -40.962   3.337  -4.456  1.00 11.68           H  
ATOM    737 2HD2 LEU A  50     -41.737   4.884  -4.871  1.00 11.68           H  
ATOM    738 3HD2 LEU A  50     -42.721   3.527  -4.288  1.00 11.68           H  
ATOM    739  N   GLY A  51     -46.620   3.912  -7.467  1.00 13.09           N  
ATOM    740  CA  GLY A  51     -47.763   4.660  -7.967  1.00 13.09           C  
ATOM    741  C   GLY A  51     -48.922   4.726  -6.953  1.00 13.09           C  
ATOM    742  O   GLY A  51     -49.906   5.433  -7.183  1.00 13.09           O  
ATOM    743  H   GLY A  51     -46.515   2.934  -7.741  1.00 13.09           H  
ATOM    744 1HA  GLY A  51     -47.446   5.670  -8.221  1.00 13.09           H  
ATOM    745 2HA  GLY A  51     -48.114   4.197  -8.887  1.00 13.09           H  
ATOM    746  N   GLU A  52     -48.822   3.991  -5.838  1.00 14.27           N  
ATOM    747  CA  GLU A  52     -49.861   4.013  -4.812  1.00 14.27           C  
ATOM    748  C   GLU A  52     -49.705   5.323  -4.044  1.00 14.27           C  
ATOM    749  O   GLU A  52     -48.588   5.601  -3.623  1.00 14.27           O  
ATOM    750  CB  GLU A  52     -49.700   2.840  -3.831  1.00 14.27           C  
ATOM    751  CG  GLU A  52     -50.813   2.728  -2.775  1.00 14.27           C  
ATOM    752  CD  GLU A  52     -50.650   1.567  -1.819  1.00 14.27           C  
ATOM    753  OE1 GLU A  52     -49.671   0.869  -1.906  1.00 14.27           O  
ATOM    754  OE2 GLU A  52     -51.515   1.388  -0.995  1.00 14.27           O  
ATOM    755  H   GLU A  52     -47.997   3.415  -5.675  1.00 14.27           H  
ATOM    756  HA  GLU A  52     -50.825   3.935  -5.299  1.00 14.27           H  
ATOM    757 1HB  GLU A  52     -49.660   1.903  -4.387  1.00 14.27           H  
ATOM    758 2HB  GLU A  52     -48.749   2.945  -3.302  1.00 14.27           H  
ATOM    759 1HG  GLU A  52     -50.849   3.645  -2.199  1.00 14.27           H  
ATOM    760 2HG  GLU A  52     -51.764   2.618  -3.291  1.00 14.27           H  
ATOM    761  N   PRO A  53     -50.766   6.109  -3.767  1.00 14.84           N  
ATOM    762  CA  PRO A  53     -50.723   7.376  -3.034  1.00 14.84           C  
ATOM    763  C   PRO A  53     -49.895   7.345  -1.750  1.00 14.84           C  
ATOM    764  O   PRO A  53     -49.194   8.308  -1.440  1.00 14.84           O  
ATOM    765  CB  PRO A  53     -52.203   7.612  -2.734  1.00 14.84           C  
ATOM    766  CG  PRO A  53     -52.920   6.974  -3.901  1.00 14.84           C  
ATOM    767  CD  PRO A  53     -52.120   5.737  -4.229  1.00 14.84           C  
ATOM    768  HA  PRO A  53     -50.369   8.174  -3.699  1.00 14.84           H  
ATOM    769 1HB  PRO A  53     -52.468   7.155  -1.767  1.00 14.84           H  
ATOM    770 2HB  PRO A  53     -52.401   8.689  -2.643  1.00 14.84           H  
ATOM    771 1HG  PRO A  53     -53.962   6.749  -3.628  1.00 14.84           H  
ATOM    772 2HG  PRO A  53     -52.958   7.679  -4.745  1.00 14.84           H  
ATOM    773 1HD  PRO A  53     -52.510   4.867  -3.692  1.00 14.84           H  
ATOM    774 2HD  PRO A  53     -52.142   5.613  -5.323  1.00 14.84           H  
ATOM    775  N   GLY A  54     -49.888   6.210  -1.048  1.00 14.60           N  
ATOM    776  CA  GLY A  54     -49.113   6.071   0.187  1.00 14.60           C  
ATOM    777  C   GLY A  54     -47.611   6.313  -0.027  1.00 14.60           C  
ATOM    778  O   GLY A  54     -46.892   6.677   0.907  1.00 14.60           O  
ATOM    779  H   GLY A  54     -50.450   5.427  -1.350  1.00 14.60           H  
ATOM    780 1HA  GLY A  54     -49.493   6.773   0.930  1.00 14.60           H  
ATOM    781 2HA  GLY A  54     -49.265   5.070   0.589  1.00 14.60           H  
ATOM    782  N   LYS A  55     -47.137   6.067  -1.247  1.00 13.72           N  
ATOM    783  CA  LYS A  55     -45.745   6.251  -1.615  1.00 13.72           C  
ATOM    784  C   LYS A  55     -45.600   7.397  -2.615  1.00 13.72           C  
ATOM    785  O   LYS A  55     -44.608   8.129  -2.594  1.00 13.72           O  
ATOM    786  CB  LYS A  55     -45.194   4.951  -2.207  1.00 13.72           C  
ATOM    787  CG  LYS A  55     -45.141   3.794  -1.209  1.00 13.72           C  
ATOM    788  CD  LYS A  55     -44.587   2.520  -1.829  1.00 13.72           C  
ATOM    789  CE  LYS A  55     -44.534   1.396  -0.797  1.00 13.72           C  
ATOM    790  NZ  LYS A  55     -44.053   0.119  -1.379  1.00 13.72           N  
ATOM    791  H   LYS A  55     -47.782   5.772  -1.971  1.00 13.72           H  
ATOM    792  HA  LYS A  55     -45.176   6.506  -0.721  1.00 13.72           H  
ATOM    793 1HB  LYS A  55     -45.833   4.640  -3.045  1.00 13.72           H  
ATOM    794 2HB  LYS A  55     -44.195   5.119  -2.604  1.00 13.72           H  
ATOM    795 1HG  LYS A  55     -44.517   4.078  -0.361  1.00 13.72           H  
ATOM    796 2HG  LYS A  55     -46.147   3.593  -0.846  1.00 13.72           H  
ATOM    797 1HD  LYS A  55     -45.229   2.217  -2.662  1.00 13.72           H  
ATOM    798 2HD  LYS A  55     -43.586   2.698  -2.210  1.00 13.72           H  
ATOM    799 1HE  LYS A  55     -43.861   1.690   0.008  1.00 13.72           H  
ATOM    800 2HE  LYS A  55     -45.533   1.242  -0.385  1.00 13.72           H  
ATOM    801 1HZ  LYS A  55     -44.031  -0.591  -0.662  1.00 13.72           H  
ATOM    802 2HZ  LYS A  55     -44.682  -0.168  -2.115  1.00 13.72           H  
ATOM    803 3HZ  LYS A  55     -43.125   0.248  -1.755  1.00 13.72           H  
ATOM    804  N   ALA A  56     -46.575   7.507  -3.521  1.00 12.56           N  
ATOM    805  CA  ALA A  56     -46.598   8.491  -4.598  1.00 12.56           C  
ATOM    806  C   ALA A  56     -46.718   9.934  -4.111  1.00 12.56           C  
ATOM    807  O   ALA A  56     -46.144  10.849  -4.706  1.00 12.56           O  
ATOM    808  CB  ALA A  56     -47.751   8.199  -5.546  1.00 12.56           C  
ATOM    809  H   ALA A  56     -47.348   6.861  -3.474  1.00 12.56           H  
ATOM    810  HA  ALA A  56     -45.661   8.395  -5.146  1.00 12.56           H  
ATOM    811 1HB  ALA A  56     -47.731   8.901  -6.372  1.00 12.56           H  
ATOM    812 2HB  ALA A  56     -47.660   7.192  -5.927  1.00 12.56           H  
ATOM    813 3HB  ALA A  56     -48.672   8.292  -5.028  1.00 12.56           H  
ATOM    814  N   ALA A  57     -47.471  10.169  -3.028  1.00 11.54           N  
ATOM    815  CA  ALA A  57     -47.753  11.530  -2.569  1.00 11.54           C  
ATOM    816  C   ALA A  57     -46.595  12.187  -1.822  1.00 11.54           C  
ATOM    817  O   ALA A  57     -46.698  12.501  -0.632  1.00 11.54           O  
ATOM    818  CB  ALA A  57     -48.976  11.512  -1.676  1.00 11.54           C  
ATOM    819  H   ALA A  57     -47.915   9.400  -2.525  1.00 11.54           H  
ATOM    820  HA  ALA A  57     -47.964  12.137  -3.451  1.00 11.54           H  
ATOM    821 1HB  ALA A  57     -49.218  12.528  -1.367  1.00 11.54           H  
ATOM    822 2HB  ALA A  57     -49.817  11.081  -2.219  1.00 11.54           H  
ATOM    823 3HB  ALA A  57     -48.768  10.903  -0.794  1.00 11.54           H  
ATOM    824  N   LYS A  58     -45.517  12.440  -2.547  1.00 10.93           N  
ATOM    825  CA  LYS A  58     -44.313  13.054  -2.010  1.00 10.93           C  
ATOM    826  C   LYS A  58     -43.836  14.233  -2.865  1.00 10.93           C  
ATOM    827  O   LYS A  58     -42.880  14.081  -3.617  1.00 10.93           O  
ATOM    828  CB  LYS A  58     -43.191  12.027  -1.890  1.00 10.93           C  
ATOM    829  CG  LYS A  58     -43.481  10.910  -0.904  1.00 10.93           C  
ATOM    830  CD  LYS A  58     -42.328   9.932  -0.821  1.00 10.93           C  
ATOM    831  CE  LYS A  58     -42.621   8.824   0.175  1.00 10.93           C  
ATOM    832  NZ  LYS A  58     -41.510   7.848   0.251  1.00 10.93           N  
ATOM    833  H   LYS A  58     -45.546  12.132  -3.519  1.00 10.93           H  
ATOM    834  HA  LYS A  58     -44.520  13.392  -1.002  1.00 10.93           H  
ATOM    835 1HB  LYS A  58     -43.014  11.569  -2.864  1.00 10.93           H  
ATOM    836 2HB  LYS A  58     -42.270  12.521  -1.583  1.00 10.93           H  
ATOM    837 1HG  LYS A  58     -43.671  11.333   0.082  1.00 10.93           H  
ATOM    838 2HG  LYS A  58     -44.371  10.363  -1.221  1.00 10.93           H  
ATOM    839 1HD  LYS A  58     -42.166   9.484  -1.805  1.00 10.93           H  
ATOM    840 2HD  LYS A  58     -41.422  10.455  -0.521  1.00 10.93           H  
ATOM    841 1HE  LYS A  58     -42.778   9.261   1.159  1.00 10.93           H  
ATOM    842 2HE  LYS A  58     -43.528   8.304  -0.128  1.00 10.93           H  
ATOM    843 1HZ  LYS A  58     -41.743   7.129   0.919  1.00 10.93           H  
ATOM    844 2HZ  LYS A  58     -41.369   7.433  -0.660  1.00 10.93           H  
ATOM    845 3HZ  LYS A  58     -40.668   8.320   0.540  1.00 10.93           H  
ATOM    846  N   PRO A  59     -44.493  15.415  -2.800  1.00 10.78           N  
ATOM    847  CA  PRO A  59     -44.166  16.609  -3.578  1.00 10.78           C  
ATOM    848  C   PRO A  59     -42.797  17.196  -3.219  1.00 10.78           C  
ATOM    849  O   PRO A  59     -42.215  17.940  -4.010  1.00 10.78           O  
ATOM    850  CB  PRO A  59     -45.309  17.569  -3.219  1.00 10.78           C  
ATOM    851  CG  PRO A  59     -45.809  17.098  -1.870  1.00 10.78           C  
ATOM    852  CD  PRO A  59     -45.651  15.592  -1.890  1.00 10.78           C  
ATOM    853  HA  PRO A  59     -44.200  16.353  -4.648  1.00 10.78           H  
ATOM    854 1HB  PRO A  59     -44.922  18.600  -3.182  1.00 10.78           H  
ATOM    855 2HB  PRO A  59     -46.082  17.542  -3.999  1.00 10.78           H  
ATOM    856 1HG  PRO A  59     -45.218  17.574  -1.070  1.00 10.78           H  
ATOM    857 2HG  PRO A  59     -46.853  17.412  -1.721  1.00 10.78           H  
ATOM    858 1HD  PRO A  59     -45.443  15.274  -0.868  1.00 10.78           H  
ATOM    859 2HD  PRO A  59     -46.550  15.109  -2.301  1.00 10.78           H  
ATOM    860  N   LEU A  60     -42.306  16.831  -2.032  1.00 10.92           N  
ATOM    861  CA  LEU A  60     -41.024  17.256  -1.486  1.00 10.92           C  
ATOM    862  C   LEU A  60     -40.955  18.769  -1.316  1.00 10.92           C  
ATOM    863  O   LEU A  60     -39.863  19.338  -1.306  1.00 10.92           O  
ATOM    864  OXT LEU A  60     -41.930  19.335  -0.821  1.00 10.92           O  
ATOM    865  CB  LEU A  60     -39.882  16.758  -2.383  1.00 10.92           C  
ATOM    866  CG  LEU A  60     -39.784  15.224  -2.507  1.00 10.92           C  
ATOM    867  CD1 LEU A  60     -38.695  14.870  -3.493  1.00 10.92           C  
ATOM    868  CD2 LEU A  60     -39.537  14.609  -1.144  1.00 10.92           C  
ATOM    869  H   LEU A  60     -42.862  16.218  -1.462  1.00 10.92           H  
ATOM    870  HA  LEU A  60     -40.907  16.801  -0.504  1.00 10.92           H  
ATOM    871 1HB  LEU A  60     -39.983  17.174  -3.381  1.00 10.92           H  
ATOM    872 2HB  LEU A  60     -38.942  17.113  -1.966  1.00 10.92           H  
ATOM    873  HG  LEU A  60     -40.710  14.840  -2.901  1.00 10.92           H  
ATOM    874 1HD1 LEU A  60     -38.642  13.786  -3.598  1.00 10.92           H  
ATOM    875 2HD1 LEU A  60     -38.924  15.317  -4.461  1.00 10.92           H  
ATOM    876 3HD1 LEU A  60     -37.740  15.248  -3.133  1.00 10.92           H  
ATOM    877 1HD2 LEU A  60     -39.482  13.523  -1.241  1.00 10.92           H  
ATOM    878 2HD2 LEU A  60     -38.598  14.985  -0.739  1.00 10.92           H  
ATOM    879 3HD2 LEU A  60     -40.354  14.872  -0.474  1.00 10.92           H  
TER     880
ENDMDL

REMARK ID 639101 MODEL 4 line_7b
PFRMAT TS
TARGET line_7b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.691   0.511  -0.909  1.00  7.89           N  
ATOM      2  CA  SER A   1      -0.270   0.197  -0.987  1.00  7.89           C  
ATOM      3  C   SER A   1       0.562   1.483  -0.965  1.00  7.89           C  
ATOM      4  O   SER A   1       0.991   1.933   0.099  1.00  7.89           O  
ATOM      5  CB  SER A   1       0.008  -0.663  -2.224  1.00  7.89           C  
ATOM      6  OG  SER A   1      -0.260   0.029  -3.418  1.00  7.89           O  
ATOM      7 1H   SER A   1      -2.229  -0.268  -1.258  1.00  7.89           H  
ATOM      8 2H   SER A   1      -1.943   0.692   0.051  1.00  7.89           H  
ATOM      9 3H   SER A   1      -1.884   1.331  -1.467  1.00  7.89           H  
ATOM     10  HA  SER A   1      -0.001  -0.391  -0.108  1.00  7.89           H  
ATOM     11 1HB  SER A   1       1.051  -0.980  -2.214  1.00  7.89           H  
ATOM     12 2HB  SER A   1      -0.605  -1.562  -2.181  1.00  7.89           H  
ATOM     13  HG  SER A   1      -0.139  -0.613  -4.126  1.00  7.89           H  
ATOM     14  N   THR A   2       0.785   2.070  -2.134  1.00  9.56           N  
ATOM     15  CA  THR A   2       1.536   3.316  -2.260  1.00  9.56           C  
ATOM     16  C   THR A   2       0.869   4.447  -1.492  1.00  9.56           C  
ATOM     17  O   THR A   2      -0.345   4.640  -1.590  1.00  9.56           O  
ATOM     18  CB  THR A   2       1.704   3.729  -3.738  1.00  9.56           C  
ATOM     19  OG1 THR A   2       2.405   2.696  -4.449  1.00  9.56           O  
ATOM     20  CG2 THR A   2       2.480   5.048  -3.855  1.00  9.56           C  
ATOM     21  H   THR A   2       0.419   1.623  -2.959  1.00  9.56           H  
ATOM     22  HA  THR A   2       2.529   3.165  -1.833  1.00  9.56           H  
ATOM     23  HB  THR A   2       0.719   3.857  -4.187  1.00  9.56           H  
ATOM     24  HG1 THR A   2       2.506   2.953  -5.370  1.00  9.56           H  
ATOM     25 1HG2 THR A   2       2.583   5.316  -4.905  1.00  9.56           H  
ATOM     26 2HG2 THR A   2       1.947   5.841  -3.337  1.00  9.56           H  
ATOM     27 3HG2 THR A   2       3.467   4.931  -3.413  1.00  9.56           H  
ATOM     28  N   VAL A   3       1.666   5.187  -0.732  1.00 11.84           N  
ATOM     29  CA  VAL A   3       1.172   6.324   0.022  1.00 11.84           C  
ATOM     30  C   VAL A   3       1.674   7.613  -0.595  1.00 11.84           C  
ATOM     31  O   VAL A   3       2.866   7.759  -0.862  1.00 11.84           O  
ATOM     32  CB  VAL A   3       1.607   6.236   1.492  1.00 11.84           C  
ATOM     33  CG1 VAL A   3       1.140   7.470   2.253  1.00 11.84           C  
ATOM     34  CG2 VAL A   3       0.996   4.980   2.101  1.00 11.84           C  
ATOM     35  H   VAL A   3       2.646   4.952  -0.687  1.00 11.84           H  
ATOM     36  HA  VAL A   3       0.082   6.320  -0.012  1.00 11.84           H  
ATOM     37  HB  VAL A   3       2.693   6.195   1.554  1.00 11.84           H  
ATOM     38 1HG1 VAL A   3       1.450   7.395   3.289  1.00 11.84           H  
ATOM     39 2HG1 VAL A   3       1.571   8.364   1.818  1.00 11.84           H  
ATOM     40 3HG1 VAL A   3       0.053   7.532   2.206  1.00 11.84           H  
ATOM     41 1HG2 VAL A   3       1.275   4.889   3.139  1.00 11.84           H  
ATOM     42 2HG2 VAL A   3      -0.093   5.038   2.032  1.00 11.84           H  
ATOM     43 3HG2 VAL A   3       1.343   4.102   1.559  1.00 11.84           H  
ATOM     44  N   THR A   4       0.746   8.528  -0.848  1.00 14.65           N  
ATOM     45  CA  THR A   4       1.069   9.827  -1.420  1.00 14.65           C  
ATOM     46  C   THR A   4       0.653  10.955  -0.472  1.00 14.65           C  
ATOM     47  O   THR A   4       1.050  12.108  -0.635  1.00 14.65           O  
ATOM     48  CB  THR A   4       0.384   9.992  -2.784  1.00 14.65           C  
ATOM     49  OG1 THR A   4      -1.040   9.937  -2.621  1.00 14.65           O  
ATOM     50  CG2 THR A   4       0.819   8.859  -3.714  1.00 14.65           C  
ATOM     51  H   THR A   4      -0.215   8.304  -0.634  1.00 14.65           H  
ATOM     52  HA  THR A   4       2.147   9.889  -1.566  1.00 14.65           H  
ATOM     53  HB  THR A   4       0.663  10.950  -3.220  1.00 14.65           H  
ATOM     54  HG1 THR A   4      -1.344  10.745  -2.193  1.00 14.65           H  
ATOM     55 1HG2 THR A   4       0.334   8.976  -4.682  1.00 14.65           H  
ATOM     56 2HG2 THR A   4       1.901   8.889  -3.843  1.00 14.65           H  
ATOM     57 3HG2 THR A   4       0.532   7.901  -3.283  1.00 14.65           H  
ATOM     58  N   ASP A   5      -0.173  10.607   0.511  1.00 17.68           N  
ATOM     59  CA  ASP A   5      -0.712  11.552   1.483  1.00 17.68           C  
ATOM     60  C   ASP A   5       0.255  11.759   2.640  1.00 17.68           C  
ATOM     61  O   ASP A   5       0.503  10.849   3.436  1.00 17.68           O  
ATOM     62  CB  ASP A   5      -2.093  11.102   1.971  1.00 17.68           C  
ATOM     63  CG  ASP A   5      -2.816  12.086   2.958  1.00 17.68           C  
ATOM     64  OD1 ASP A   5      -4.023  12.010   3.015  1.00 17.68           O  
ATOM     65  OD2 ASP A   5      -2.165  12.855   3.677  1.00 17.68           O  
ATOM     66  H   ASP A   5      -0.440   9.639   0.584  1.00 17.68           H  
ATOM     67  HA  ASP A   5      -0.840  12.514   0.984  1.00 17.68           H  
ATOM     68 1HB  ASP A   5      -2.742  10.949   1.108  1.00 17.68           H  
ATOM     69 2HB  ASP A   5      -1.995  10.133   2.470  1.00 17.68           H  
ATOM     70  N   GLU A   6       0.791  12.961   2.739  1.00 20.49           N  
ATOM     71  CA  GLU A   6       1.770  13.280   3.763  1.00 20.49           C  
ATOM     72  C   GLU A   6       1.269  12.973   5.177  1.00 20.49           C  
ATOM     73  O   GLU A   6       2.072  12.628   6.046  1.00 20.49           O  
ATOM     74  CB  GLU A   6       2.176  14.750   3.684  1.00 20.49           C  
ATOM     75  CG  GLU A   6       3.295  15.130   4.640  1.00 20.49           C  
ATOM     76  CD  GLU A   6       3.736  16.571   4.508  1.00 20.49           C  
ATOM     77  OE1 GLU A   6       3.157  17.289   3.725  1.00 20.49           O  
ATOM     78  OE2 GLU A   6       4.668  16.946   5.183  1.00 20.49           O  
ATOM     79  H   GLU A   6       0.529  13.666   2.063  1.00 20.49           H  
ATOM     80  HA  GLU A   6       2.654  12.675   3.580  1.00 20.49           H  
ATOM     81 1HB  GLU A   6       2.501  14.983   2.670  1.00 20.49           H  
ATOM     82 2HB  GLU A   6       1.314  15.378   3.908  1.00 20.49           H  
ATOM     83 1HG  GLU A   6       2.947  14.961   5.657  1.00 20.49           H  
ATOM     84 2HG  GLU A   6       4.147  14.473   4.465  1.00 20.49           H  
ATOM     85  N   SER A   7      -0.034  13.137   5.453  1.00 22.68           N  
ATOM     86  CA  SER A   7      -0.487  12.913   6.825  1.00 22.68           C  
ATOM     87  C   SER A   7      -0.472  11.423   7.191  1.00 22.68           C  
ATOM     88  O   SER A   7      -0.419  11.057   8.370  1.00 22.68           O  
ATOM     89  CB  SER A   7      -1.865  13.519   7.051  1.00 22.68           C  
ATOM     90  OG  SER A   7      -2.870  12.838   6.351  1.00 22.68           O  
ATOM     91  H   SER A   7      -0.714  13.345   4.712  1.00 22.68           H  
ATOM     92  HA  SER A   7       0.204  13.429   7.493  1.00 22.68           H  
ATOM     93 1HB  SER A   7      -2.091  13.506   8.115  1.00 22.68           H  
ATOM     94 2HB  SER A   7      -1.850  14.559   6.735  1.00 22.68           H  
ATOM     95  HG  SER A   7      -2.652  12.924   5.389  1.00 22.68           H  
ATOM     96  N   GLU A   8      -0.478  10.548   6.181  1.00 24.12           N  
ATOM     97  CA  GLU A   8      -0.416   9.124   6.451  1.00 24.12           C  
ATOM     98  C   GLU A   8       1.036   8.829   6.733  1.00 24.12           C  
ATOM     99  O   GLU A   8       1.361   8.067   7.636  1.00 24.12           O  
ATOM    100  CB  GLU A   8      -0.951   8.279   5.296  1.00 24.12           C  
ATOM    101  CG  GLU A   8      -0.982   6.762   5.579  1.00 24.12           C  
ATOM    102  CD  GLU A   8      -1.635   5.932   4.480  1.00 24.12           C  
ATOM    103  OE1 GLU A   8      -2.050   6.489   3.490  1.00 24.12           O  
ATOM    104  OE2 GLU A   8      -1.719   4.737   4.645  1.00 24.12           O  
ATOM    105  H   GLU A   8      -0.485  10.873   5.217  1.00 24.12           H  
ATOM    106  HA  GLU A   8      -0.999   8.897   7.344  1.00 24.12           H  
ATOM    107 1HB  GLU A   8      -1.967   8.598   5.060  1.00 24.12           H  
ATOM    108 2HB  GLU A   8      -0.353   8.464   4.421  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       0.034   6.417   5.709  1.00 24.12           H  
ATOM    110 2HG  GLU A   8      -1.508   6.592   6.517  1.00 24.12           H  
ATOM    111  N   MET A   9       1.919   9.465   5.962  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.350   9.258   6.137  1.00 24.67           C  
ATOM    113  C   MET A   9       3.745   9.654   7.557  1.00 24.67           C  
ATOM    114  O   MET A   9       4.446   8.916   8.250  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.114  10.091   5.127  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.896   9.663   3.718  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.721  10.721   2.555  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.776  10.310   1.129  1.00 24.67           C  
ATOM    119  H   MET A   9       1.572  10.081   5.222  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.583   8.215   6.001  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.837  11.130   5.215  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.180  10.021   5.334  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.242   8.641   3.575  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.828   9.696   3.507  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.131  10.877   0.271  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.869   9.246   0.928  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.741  10.551   1.320  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.230  10.797   8.018  1.00 24.25           N  
ATOM    129  CA  GLN A  10       3.524  11.278   9.364  1.00 24.25           C  
ATOM    130  C   GLN A  10       3.010  10.302  10.415  1.00 24.25           C  
ATOM    131  O   GLN A  10       3.682  10.038  11.424  1.00 24.25           O  
ATOM    132  CB  GLN A  10       2.879  12.645   9.569  1.00 24.25           C  
ATOM    133  CG  GLN A  10       3.523  13.763   8.765  1.00 24.25           C  
ATOM    134  CD  GLN A  10       2.725  15.060   8.829  1.00 24.25           C  
ATOM    135  OE1 GLN A  10       1.557  15.074   9.243  1.00 24.25           O  
ATOM    136  NE2 GLN A  10       3.345  16.154   8.410  1.00 24.25           N  
ATOM    137  H   GLN A  10       2.661  11.371   7.395  1.00 24.25           H  
ATOM    138  HA  GLN A  10       4.594  11.369   9.480  1.00 24.25           H  
ATOM    139 1HB  GLN A  10       1.828  12.590   9.284  1.00 24.25           H  
ATOM    140 2HB  GLN A  10       2.921  12.913  10.622  1.00 24.25           H  
ATOM    141 1HG  GLN A  10       4.514  13.957   9.171  1.00 24.25           H  
ATOM    142 2HG  GLN A  10       3.609  13.458   7.730  1.00 24.25           H  
ATOM    143 1HE2 GLN A  10       2.872  17.034   8.412  1.00 24.25           H  
ATOM    144 2HE2 GLN A  10       4.288  16.099   8.070  1.00 24.25           H  
ATOM    145  N   ASP A  11       1.835   9.722  10.171  1.00 22.64           N  
ATOM    146  CA  ASP A  11       1.269   8.782  11.119  1.00 22.64           C  
ATOM    147  C   ASP A  11       2.096   7.494  11.131  1.00 22.64           C  
ATOM    148  O   ASP A  11       2.398   6.959  12.200  1.00 22.64           O  
ATOM    149  CB  ASP A  11      -0.200   8.510  10.758  1.00 22.64           C  
ATOM    150  CG  ASP A  11      -1.001   7.772  11.841  1.00 22.64           C  
ATOM    151  OD1 ASP A  11      -1.109   8.300  12.923  1.00 22.64           O  
ATOM    152  OD2 ASP A  11      -1.534   6.704  11.572  1.00 22.64           O  
ATOM    153  H   ASP A  11       1.292   9.976   9.343  1.00 22.64           H  
ATOM    154  HA  ASP A  11       1.304   9.225  12.113  1.00 22.64           H  
ATOM    155 1HB  ASP A  11      -0.694   9.459  10.539  1.00 22.64           H  
ATOM    156 2HB  ASP A  11      -0.232   7.920   9.839  1.00 22.64           H  
ATOM    157  N   MET A  12       2.522   7.015   9.959  1.00 19.98           N  
ATOM    158  CA  MET A  12       3.306   5.785   9.905  1.00 19.98           C  
ATOM    159  C   MET A  12       4.664   5.972  10.577  1.00 19.98           C  
ATOM    160  O   MET A  12       5.124   5.095  11.317  1.00 19.98           O  
ATOM    161  CB  MET A  12       3.505   5.346   8.459  1.00 19.98           C  
ATOM    162  CG  MET A  12       2.246   4.833   7.758  1.00 19.98           C  
ATOM    163  SD  MET A  12       2.599   4.124   6.136  1.00 19.98           S  
ATOM    164  CE  MET A  12       3.092   5.588   5.247  1.00 19.98           C  
ATOM    165  H   MET A  12       2.263   7.489   9.096  1.00 19.98           H  
ATOM    166  HA  MET A  12       2.766   5.009  10.442  1.00 19.98           H  
ATOM    167 1HB  MET A  12       3.876   6.195   7.882  1.00 19.98           H  
ATOM    168 2HB  MET A  12       4.261   4.566   8.417  1.00 19.98           H  
ATOM    169 1HG  MET A  12       1.774   4.070   8.374  1.00 19.98           H  
ATOM    170 2HG  MET A  12       1.539   5.641   7.633  1.00 19.98           H  
ATOM    171 1HE  MET A  12       3.346   5.330   4.223  1.00 19.98           H  
ATOM    172 2HE  MET A  12       2.281   6.308   5.252  1.00 19.98           H  
ATOM    173 3HE  MET A  12       3.965   6.015   5.732  1.00 19.98           H  
ATOM    174  N   MET A  13       5.288   7.135  10.367  1.00 17.24           N  
ATOM    175  CA  MET A  13       6.578   7.416  10.980  1.00 17.24           C  
ATOM    176  C   MET A  13       6.431   7.520  12.492  1.00 17.24           C  
ATOM    177  O   MET A  13       7.306   7.092  13.247  1.00 17.24           O  
ATOM    178  CB  MET A  13       7.187   8.680  10.379  1.00 17.24           C  
ATOM    179  CG  MET A  13       7.668   8.508   8.930  1.00 17.24           C  
ATOM    180  SD  MET A  13       8.571   9.934   8.299  1.00 17.24           S  
ATOM    181  CE  MET A  13       7.233  11.097   8.069  1.00 17.24           C  
ATOM    182  H   MET A  13       4.873   7.826   9.741  1.00 17.24           H  
ATOM    183  HA  MET A  13       7.247   6.583  10.771  1.00 17.24           H  
ATOM    184 1HB  MET A  13       6.436   9.474  10.388  1.00 17.24           H  
ATOM    185 2HB  MET A  13       8.027   9.010  10.987  1.00 17.24           H  
ATOM    186 1HG  MET A  13       8.321   7.639   8.875  1.00 17.24           H  
ATOM    187 2HG  MET A  13       6.820   8.324   8.282  1.00 17.24           H  
ATOM    188 1HE  MET A  13       7.624  12.034   7.678  1.00 17.24           H  
ATOM    189 2HE  MET A  13       6.505  10.686   7.373  1.00 17.24           H  
ATOM    190 3HE  MET A  13       6.762  11.276   9.025  1.00 17.24           H  
ATOM    191  N   THR A  14       5.302   8.053  12.956  1.00 15.13           N  
ATOM    192  CA  THR A  14       5.072   8.127  14.385  1.00 15.13           C  
ATOM    193  C   THR A  14       4.907   6.713  14.956  1.00 15.13           C  
ATOM    194  O   THR A  14       5.548   6.346  15.937  1.00 15.13           O  
ATOM    195  CB  THR A  14       3.822   8.964  14.688  1.00 15.13           C  
ATOM    196  OG1 THR A  14       4.004  10.298  14.179  1.00 15.13           O  
ATOM    197  CG2 THR A  14       3.583   9.019  16.173  1.00 15.13           C  
ATOM    198  H   THR A  14       4.606   8.443  12.318  1.00 15.13           H  
ATOM    199  HA  THR A  14       5.936   8.593  14.857  1.00 15.13           H  
ATOM    200  HB  THR A  14       2.958   8.516  14.201  1.00 15.13           H  
ATOM    201  HG1 THR A  14       4.007  10.265  13.190  1.00 15.13           H  
ATOM    202 1HG2 THR A  14       2.694   9.614  16.377  1.00 15.13           H  
ATOM    203 2HG2 THR A  14       3.439   8.007  16.551  1.00 15.13           H  
ATOM    204 3HG2 THR A  14       4.445   9.472  16.655  1.00 15.13           H  
ATOM    205  N   ARG A  15       4.084   5.891  14.293  1.00 13.98           N  
ATOM    206  CA  ARG A  15       3.813   4.511  14.707  1.00 13.98           C  
ATOM    207  C   ARG A  15       5.050   3.622  14.687  1.00 13.98           C  
ATOM    208  O   ARG A  15       5.169   2.690  15.483  1.00 13.98           O  
ATOM    209  CB  ARG A  15       2.764   3.888  13.815  1.00 13.98           C  
ATOM    210  CG  ARG A  15       1.363   4.433  13.995  1.00 13.98           C  
ATOM    211  CD  ARG A  15       0.431   3.827  13.030  1.00 13.98           C  
ATOM    212  NE  ARG A  15      -0.848   4.466  13.067  1.00 13.98           N  
ATOM    213  CZ  ARG A  15      -1.868   4.185  13.871  1.00 13.98           C  
ATOM    214  NH1 ARG A  15      -1.817   3.208  14.759  1.00 13.98           N  
ATOM    215  NH2 ARG A  15      -2.927   4.939  13.729  1.00 13.98           N  
ATOM    216  H   ARG A  15       3.594   6.253  13.474  1.00 13.98           H  
ATOM    217  HA  ARG A  15       3.427   4.536  15.726  1.00 13.98           H  
ATOM    218 1HB  ARG A  15       3.045   4.046  12.775  1.00 13.98           H  
ATOM    219 2HB  ARG A  15       2.732   2.814  13.985  1.00 13.98           H  
ATOM    220 1HG  ARG A  15       1.011   4.196  14.996  1.00 13.98           H  
ATOM    221 2HG  ARG A  15       1.352   5.510  13.861  1.00 13.98           H  
ATOM    222 1HD  ARG A  15       0.835   3.945  12.024  1.00 13.98           H  
ATOM    223 2HD  ARG A  15       0.297   2.771  13.252  1.00 13.98           H  
ATOM    224  HE  ARG A  15      -0.999   5.257  12.430  1.00 13.98           H  
ATOM    225 1HH1 ARG A  15      -0.982   2.646  14.841  1.00 13.98           H  
ATOM    226 2HH1 ARG A  15      -2.611   3.024  15.353  1.00 13.98           H  
ATOM    227 1HH2 ARG A  15      -2.867   5.687  13.009  1.00 13.98           H  
ATOM    228 2HH2 ARG A  15      -3.745   4.804  14.294  1.00 13.98           H  
ATOM    229  N   GLY A  16       5.982   3.919  13.780  1.00 13.91           N  
ATOM    230  CA  GLY A  16       7.218   3.162  13.636  1.00 13.91           C  
ATOM    231  C   GLY A  16       8.254   3.544  14.695  1.00 13.91           C  
ATOM    232  O   GLY A  16       9.341   2.960  14.753  1.00 13.91           O  
ATOM    233  H   GLY A  16       5.805   4.676  13.122  1.00 13.91           H  
ATOM    234 1HA  GLY A  16       6.999   2.098  13.701  1.00 13.91           H  
ATOM    235 2HA  GLY A  16       7.628   3.347  12.644  1.00 13.91           H  
ATOM    236  N   ASN A  17       7.911   4.516  15.534  1.00 14.90           N  
ATOM    237  CA  ASN A  17       8.771   5.011  16.579  1.00 14.90           C  
ATOM    238  C   ASN A  17       7.997   4.964  17.888  1.00 14.90           C  
ATOM    239  O   ASN A  17       7.064   4.180  18.034  1.00 14.90           O  
ATOM    240  CB  ASN A  17       9.221   6.420  16.211  1.00 14.90           C  
ATOM    241  CG  ASN A  17      10.373   6.421  15.248  1.00 14.90           C  
ATOM    242  OD1 ASN A  17      11.504   6.147  15.660  1.00 14.90           O  
ATOM    243  ND2 ASN A  17      10.117   6.692  13.989  1.00 14.90           N  
ATOM    244  H   ASN A  17       6.998   4.963  15.454  1.00 14.90           H  
ATOM    245  HA  ASN A  17       9.642   4.363  16.674  1.00 14.90           H  
ATOM    246 1HB  ASN A  17       8.381   6.947  15.750  1.00 14.90           H  
ATOM    247 2HB  ASN A  17       9.510   6.985  17.083  1.00 14.90           H  
ATOM    248 1HD2 ASN A  17      10.855   6.692  13.318  1.00 14.90           H  
ATOM    249 2HD2 ASN A  17       9.158   6.882  13.695  1.00 14.90           H  
ATOM    250  N   LEU A  18       8.433   5.731  18.879  1.00 16.88           N  
ATOM    251  CA  LEU A  18       7.842   5.768  20.221  1.00 16.88           C  
ATOM    252  C   LEU A  18       7.888   4.456  21.039  1.00 16.88           C  
ATOM    253  O   LEU A  18       7.300   4.398  22.119  1.00 16.88           O  
ATOM    254  CB  LEU A  18       6.396   6.253  20.135  1.00 16.88           C  
ATOM    255  CG  LEU A  18       6.220   7.614  19.484  1.00 16.88           C  
ATOM    256  CD1 LEU A  18       4.750   7.947  19.416  1.00 16.88           C  
ATOM    257  CD2 LEU A  18       6.990   8.644  20.298  1.00 16.88           C  
ATOM    258  H   LEU A  18       9.230   6.326  18.709  1.00 16.88           H  
ATOM    259  HA  LEU A  18       8.401   6.513  20.787  1.00 16.88           H  
ATOM    260 1HB  LEU A  18       5.792   5.534  19.587  1.00 16.88           H  
ATOM    261 2HB  LEU A  18       6.000   6.324  21.146  1.00 16.88           H  
ATOM    262  HG  LEU A  18       6.605   7.593  18.460  1.00 16.88           H  
ATOM    263 1HD1 LEU A  18       4.622   8.920  18.954  1.00 16.88           H  
ATOM    264 2HD1 LEU A  18       4.236   7.187  18.823  1.00 16.88           H  
ATOM    265 3HD1 LEU A  18       4.336   7.967  20.420  1.00 16.88           H  
ATOM    266 1HD2 LEU A  18       6.874   9.628  19.842  1.00 16.88           H  
ATOM    267 2HD2 LEU A  18       6.599   8.668  21.317  1.00 16.88           H  
ATOM    268 3HD2 LEU A  18       8.047   8.376  20.322  1.00 16.88           H  
ATOM    269  N   GLY A  19       8.665   3.453  20.609  1.00 19.39           N  
ATOM    270  CA  GLY A  19       9.546   2.720  19.689  1.00 19.39           C  
ATOM    271  C   GLY A  19      10.881   3.378  19.821  1.00 19.39           C  
ATOM    272  O   GLY A  19      10.952   4.609  19.839  1.00 19.39           O  
ATOM    273  H   GLY A  19       8.699   4.100  19.837  1.00 19.39           H  
ATOM    274 1HA  GLY A  19       9.609   1.675  19.996  1.00 19.39           H  
ATOM    275 2HA  GLY A  19       9.185   2.739  18.666  1.00 19.39           H  
ATOM    276  N   LEU A  20      11.926   2.605  20.046  1.00 21.41           N  
ATOM    277  CA  LEU A  20      13.301   3.072  20.351  1.00 21.41           C  
ATOM    278  C   LEU A  20      13.394   3.920  21.666  1.00 21.41           C  
ATOM    279  O   LEU A  20      14.379   3.844  22.400  1.00 21.41           O  
ATOM    280  CB  LEU A  20      13.831   3.906  19.173  1.00 21.41           C  
ATOM    281  CG  LEU A  20      13.963   3.150  17.844  1.00 21.41           C  
ATOM    282  CD1 LEU A  20      14.357   4.119  16.751  1.00 21.41           C  
ATOM    283  CD2 LEU A  20      14.987   2.057  17.999  1.00 21.41           C  
ATOM    284  H   LEU A  20      11.782   1.605  19.994  1.00 21.41           H  
ATOM    285  HA  LEU A  20      13.938   2.195  20.463  1.00 21.41           H  
ATOM    286 1HB  LEU A  20      13.204   4.775  19.011  1.00 21.41           H  
ATOM    287 2HB  LEU A  20      14.825   4.264  19.437  1.00 21.41           H  
ATOM    288  HG  LEU A  20      13.002   2.713  17.572  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20      14.440   3.584  15.805  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20      13.593   4.892  16.664  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20      15.312   4.576  16.998  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20      15.085   1.509  17.061  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20      15.949   2.491  18.268  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20      14.664   1.380  18.779  1.00 21.41           H  
ATOM    295  N   LEU A  21      12.283   4.552  22.045  1.00 21.73           N  
ATOM    296  CA  LEU A  21      12.005   5.177  23.312  1.00 21.73           C  
ATOM    297  C   LEU A  21      11.710   4.078  24.290  1.00 21.73           C  
ATOM    298  O   LEU A  21      12.349   3.977  25.329  1.00 21.73           O  
ATOM    299  CB  LEU A  21      10.792   6.100  23.158  1.00 21.73           C  
ATOM    300  CG  LEU A  21      10.302   6.794  24.402  1.00 21.73           C  
ATOM    301  CD1 LEU A  21      11.401   7.677  24.963  1.00 21.73           C  
ATOM    302  CD2 LEU A  21       9.053   7.594  24.039  1.00 21.73           C  
ATOM    303  H   LEU A  21      11.552   4.627  21.362  1.00 21.73           H  
ATOM    304  HA  LEU A  21      12.875   5.740  23.642  1.00 21.73           H  
ATOM    305 1HB  LEU A  21      11.026   6.862  22.417  1.00 21.73           H  
ATOM    306 2HB  LEU A  21       9.968   5.509  22.781  1.00 21.73           H  
ATOM    307  HG  LEU A  21      10.047   6.054  25.155  1.00 21.73           H  
ATOM    308 1HD1 LEU A  21      11.042   8.173  25.864  1.00 21.73           H  
ATOM    309 2HD1 LEU A  21      12.270   7.063  25.208  1.00 21.73           H  
ATOM    310 3HD1 LEU A  21      11.680   8.425  24.223  1.00 21.73           H  
ATOM    311 1HD2 LEU A  21       8.672   8.097  24.928  1.00 21.73           H  
ATOM    312 2HD2 LEU A  21       9.302   8.337  23.280  1.00 21.73           H  
ATOM    313 3HD2 LEU A  21       8.289   6.916  23.646  1.00 21.73           H  
ATOM    314  N   GLU A  22      10.772   3.202  23.930  1.00 20.08           N  
ATOM    315  CA  GLU A  22      10.436   2.098  24.809  1.00 20.08           C  
ATOM    316  C   GLU A  22      11.676   1.269  25.093  1.00 20.08           C  
ATOM    317  O   GLU A  22      11.894   0.831  26.223  1.00 20.08           O  
ATOM    318  CB  GLU A  22       9.362   1.194  24.200  1.00 20.08           C  
ATOM    319  CG  GLU A  22       8.955   0.034  25.130  1.00 20.08           C  
ATOM    320  CD  GLU A  22       7.861  -0.874  24.583  1.00 20.08           C  
ATOM    321  OE1 GLU A  22       7.419  -0.665  23.482  1.00 20.08           O  
ATOM    322  OE2 GLU A  22       7.476  -1.780  25.285  1.00 20.08           O  
ATOM    323  H   GLU A  22      10.274   3.325  23.059  1.00 20.08           H  
ATOM    324  HA  GLU A  22      10.063   2.500  25.749  1.00 20.08           H  
ATOM    325 1HB  GLU A  22       8.473   1.786  23.969  1.00 20.08           H  
ATOM    326 2HB  GLU A  22       9.728   0.772  23.262  1.00 20.08           H  
ATOM    327 1HG  GLU A  22       9.842  -0.570  25.327  1.00 20.08           H  
ATOM    328 2HG  GLU A  22       8.626   0.454  26.081  1.00 20.08           H  
ATOM    329  N   GLN A  23      12.497   1.052  24.061  1.00 17.52           N  
ATOM    330  CA  GLN A  23      13.694   0.255  24.254  1.00 17.52           C  
ATOM    331  C   GLN A  23      14.669   0.980  25.165  1.00 17.52           C  
ATOM    332  O   GLN A  23      15.223   0.371  26.079  1.00 17.52           O  
ATOM    333  CB  GLN A  23      14.371  -0.058  22.919  1.00 17.52           C  
ATOM    334  CG  GLN A  23      13.581  -1.006  22.030  1.00 17.52           C  
ATOM    335  CD  GLN A  23      14.279  -1.281  20.710  1.00 17.52           C  
ATOM    336  OE1 GLN A  23      15.168  -0.537  20.296  1.00 17.52           O  
ATOM    337  NE2 GLN A  23      13.880  -2.360  20.042  1.00 17.52           N  
ATOM    338  H   GLN A  23      12.277   1.445  23.161  1.00 17.52           H  
ATOM    339  HA  GLN A  23      13.414  -0.682  24.731  1.00 17.52           H  
ATOM    340 1HB  GLN A  23      14.546   0.867  22.378  1.00 17.52           H  
ATOM    341 2HB  GLN A  23      15.345  -0.511  23.109  1.00 17.52           H  
ATOM    342 1HG  GLN A  23      13.454  -1.953  22.553  1.00 17.52           H  
ATOM    343 2HG  GLN A  23      12.609  -0.560  21.821  1.00 17.52           H  
ATOM    344 1HE2 GLN A  23      14.307  -2.596  19.166  1.00 17.52           H  
ATOM    345 2HE2 GLN A  23      13.156  -2.943  20.415  1.00 17.52           H  
ATOM    346  N   ALA A  24      14.837   2.294  24.978  1.00 14.89           N  
ATOM    347  CA  ALA A  24      15.737   3.044  25.846  1.00 14.89           C  
ATOM    348  C   ALA A  24      15.277   2.967  27.293  1.00 14.89           C  
ATOM    349  O   ALA A  24      16.091   2.796  28.206  1.00 14.89           O  
ATOM    350  CB  ALA A  24      15.787   4.493  25.407  1.00 14.89           C  
ATOM    351  H   ALA A  24      14.386   2.782  24.204  1.00 14.89           H  
ATOM    352  HA  ALA A  24      16.728   2.604  25.775  1.00 14.89           H  
ATOM    353 1HB  ALA A  24      16.472   5.044  26.047  1.00 14.89           H  
ATOM    354 2HB  ALA A  24      16.129   4.546  24.372  1.00 14.89           H  
ATOM    355 3HB  ALA A  24      14.791   4.927  25.479  1.00 14.89           H  
ATOM    356  N   ILE A  25      13.966   3.040  27.498  1.00 12.57           N  
ATOM    357  CA  ILE A  25      13.392   2.972  28.826  1.00 12.57           C  
ATOM    358  C   ILE A  25      13.640   1.608  29.439  1.00 12.57           C  
ATOM    359  O   ILE A  25      14.055   1.504  30.598  1.00 12.57           O  
ATOM    360  CB  ILE A  25      11.890   3.276  28.775  1.00 12.57           C  
ATOM    361  CG1 ILE A  25      11.680   4.756  28.382  1.00 12.57           C  
ATOM    362  CG2 ILE A  25      11.251   2.958  30.116  1.00 12.57           C  
ATOM    363  CD1 ILE A  25      10.261   5.086  27.993  1.00 12.57           C  
ATOM    364  H   ILE A  25      13.349   3.181  26.698  1.00 12.57           H  
ATOM    365  HA  ILE A  25      13.874   3.723  29.450  1.00 12.57           H  
ATOM    366  HB  ILE A  25      11.427   2.666  28.001  1.00 12.57           H  
ATOM    367 1HG1 ILE A  25      11.960   5.382  29.225  1.00 12.57           H  
ATOM    368 2HG1 ILE A  25      12.332   4.996  27.549  1.00 12.57           H  
ATOM    369 1HG2 ILE A  25      10.185   3.166  30.066  1.00 12.57           H  
ATOM    370 2HG2 ILE A  25      11.405   1.904  30.351  1.00 12.57           H  
ATOM    371 3HG2 ILE A  25      11.708   3.573  30.890  1.00 12.57           H  
ATOM    372 1HD1 ILE A  25      10.194   6.142  27.733  1.00 12.57           H  
ATOM    373 2HD1 ILE A  25       9.975   4.482  27.134  1.00 12.57           H  
ATOM    374 3HD1 ILE A  25       9.597   4.873  28.826  1.00 12.57           H  
ATOM    375  N   ALA A  26      13.396   0.554  28.658  1.00 10.76           N  
ATOM    376  CA  ALA A  26      13.623  -0.792  29.147  1.00 10.76           C  
ATOM    377  C   ALA A  26      15.082  -0.990  29.521  1.00 10.76           C  
ATOM    378  O   ALA A  26      15.370  -1.576  30.565  1.00 10.76           O  
ATOM    379  CB  ALA A  26      13.229  -1.799  28.087  1.00 10.76           C  
ATOM    380  H   ALA A  26      13.035   0.691  27.716  1.00 10.76           H  
ATOM    381  HA  ALA A  26      13.014  -0.940  30.034  1.00 10.76           H  
ATOM    382 1HB  ALA A  26      13.385  -2.808  28.465  1.00 10.76           H  
ATOM    383 2HB  ALA A  26      12.178  -1.660  27.828  1.00 10.76           H  
ATOM    384 3HB  ALA A  26      13.842  -1.644  27.199  1.00 10.76           H  
ATOM    385  N   LEU A  27      16.003  -0.450  28.721  1.00  9.51           N  
ATOM    386  CA  LEU A  27      17.418  -0.596  29.022  1.00  9.51           C  
ATOM    387  C   LEU A  27      17.763   0.109  30.318  1.00  9.51           C  
ATOM    388  O   LEU A  27      18.528  -0.412  31.131  1.00  9.51           O  
ATOM    389  CB  LEU A  27      18.257  -0.051  27.872  1.00  9.51           C  
ATOM    390  CG  LEU A  27      18.191  -0.882  26.587  1.00  9.51           C  
ATOM    391  CD1 LEU A  27      18.881  -0.132  25.465  1.00  9.51           C  
ATOM    392  CD2 LEU A  27      18.839  -2.230  26.839  1.00  9.51           C  
ATOM    393  H   LEU A  27      15.715   0.031  27.866  1.00  9.51           H  
ATOM    394  HA  LEU A  27      17.635  -1.659  29.138  1.00  9.51           H  
ATOM    395 1HB  LEU A  27      17.908   0.954  27.637  1.00  9.51           H  
ATOM    396 2HB  LEU A  27      19.295   0.005  28.191  1.00  9.51           H  
ATOM    397  HG  LEU A  27      17.160  -1.040  26.305  1.00  9.51           H  
ATOM    398 1HD1 LEU A  27      18.829  -0.719  24.549  1.00  9.51           H  
ATOM    399 2HD1 LEU A  27      18.381   0.823  25.313  1.00  9.51           H  
ATOM    400 3HD1 LEU A  27      19.923   0.040  25.729  1.00  9.51           H  
ATOM    401 1HD2 LEU A  27      18.790  -2.833  25.934  1.00  9.51           H  
ATOM    402 2HD2 LEU A  27      19.880  -2.087  27.125  1.00  9.51           H  
ATOM    403 3HD2 LEU A  27      18.309  -2.745  27.648  1.00  9.51           H  
ATOM    404  N   LYS A  28      17.175   1.282  30.547  1.00  8.74           N  
ATOM    405  CA  LYS A  28      17.457   1.973  31.788  1.00  8.74           C  
ATOM    406  C   LYS A  28      16.938   1.141  32.951  1.00  8.74           C  
ATOM    407  O   LYS A  28      17.610   1.012  33.973  1.00  8.74           O  
ATOM    408  CB  LYS A  28      16.836   3.365  31.781  1.00  8.74           C  
ATOM    409  CG  LYS A  28      17.529   4.341  30.833  1.00  8.74           C  
ATOM    410  CD  LYS A  28      16.835   5.692  30.814  1.00  8.74           C  
ATOM    411  CE  LYS A  28      17.508   6.646  29.837  1.00  8.74           C  
ATOM    412  NZ  LYS A  28      16.823   7.969  29.794  1.00  8.74           N  
ATOM    413  H   LYS A  28      16.565   1.705  29.845  1.00  8.74           H  
ATOM    414  HA  LYS A  28      18.536   2.076  31.896  1.00  8.74           H  
ATOM    415 1HB  LYS A  28      15.790   3.291  31.476  1.00  8.74           H  
ATOM    416 2HB  LYS A  28      16.860   3.783  32.785  1.00  8.74           H  
ATOM    417 1HG  LYS A  28      18.563   4.476  31.156  1.00  8.74           H  
ATOM    418 2HG  LYS A  28      17.540   3.929  29.832  1.00  8.74           H  
ATOM    419 1HD  LYS A  28      15.795   5.552  30.510  1.00  8.74           H  
ATOM    420 2HD  LYS A  28      16.851   6.128  31.811  1.00  8.74           H  
ATOM    421 1HE  LYS A  28      18.544   6.792  30.138  1.00  8.74           H  
ATOM    422 2HE  LYS A  28      17.487   6.203  28.839  1.00  8.74           H  
ATOM    423 1HZ  LYS A  28      17.294   8.573  29.136  1.00  8.74           H  
ATOM    424 2HZ  LYS A  28      15.863   7.842  29.505  1.00  8.74           H  
ATOM    425 3HZ  LYS A  28      16.845   8.391  30.711  1.00  8.74           H  
ATOM    426  N   ALA A  29      15.762   0.529  32.797  1.00  8.33           N  
ATOM    427  CA  ALA A  29      15.220  -0.303  33.866  1.00  8.33           C  
ATOM    428  C   ALA A  29      16.154  -1.481  34.166  1.00  8.33           C  
ATOM    429  O   ALA A  29      16.389  -1.828  35.336  1.00  8.33           O  
ATOM    430  CB  ALA A  29      13.842  -0.810  33.478  1.00  8.33           C  
ATOM    431  H   ALA A  29      15.226   0.667  31.937  1.00  8.33           H  
ATOM    432  HA  ALA A  29      15.140   0.308  34.764  1.00  8.33           H  
ATOM    433 1HB  ALA A  29      13.432  -1.408  34.287  1.00  8.33           H  
ATOM    434 2HB  ALA A  29      13.188   0.040  33.279  1.00  8.33           H  
ATOM    435 3HB  ALA A  29      13.920  -1.420  32.584  1.00  8.33           H  
ATOM    436  N   GLU A  30      16.724  -2.069  33.103  1.00  8.13           N  
ATOM    437  CA  GLU A  30      17.647  -3.190  33.247  1.00  8.13           C  
ATOM    438  C   GLU A  30      18.900  -2.781  34.009  1.00  8.13           C  
ATOM    439  O   GLU A  30      19.454  -3.574  34.775  1.00  8.13           O  
ATOM    440  CB  GLU A  30      18.045  -3.789  31.890  1.00  8.13           C  
ATOM    441  CG  GLU A  30      16.932  -4.556  31.166  1.00  8.13           C  
ATOM    442  CD  GLU A  30      17.356  -5.100  29.806  1.00  8.13           C  
ATOM    443  OE1 GLU A  30      18.449  -4.811  29.376  1.00  8.13           O  
ATOM    444  OE2 GLU A  30      16.579  -5.810  29.208  1.00  8.13           O  
ATOM    445  H   GLU A  30      16.474  -1.745  32.167  1.00  8.13           H  
ATOM    446  HA  GLU A  30      17.135  -3.960  33.812  1.00  8.13           H  
ATOM    447 1HB  GLU A  30      18.382  -2.993  31.231  1.00  8.13           H  
ATOM    448 2HB  GLU A  30      18.882  -4.470  32.030  1.00  8.13           H  
ATOM    449 1HG  GLU A  30      16.620  -5.388  31.796  1.00  8.13           H  
ATOM    450 2HG  GLU A  30      16.078  -3.903  31.040  1.00  8.13           H  
ATOM    451  N   GLN A  31      19.356  -1.548  33.783  1.00  8.06           N  
ATOM    452  CA  GLN A  31      20.520  -1.009  34.471  1.00  8.06           C  
ATOM    453  C   GLN A  31      20.216  -0.658  35.936  1.00  8.06           C  
ATOM    454  O   GLN A  31      20.975  -1.007  36.845  1.00  8.06           O  
ATOM    455  CB  GLN A  31      20.999   0.245  33.733  1.00  8.06           C  
ATOM    456  CG  GLN A  31      21.567  -0.033  32.351  1.00  8.06           C  
ATOM    457  CD  GLN A  31      21.822   1.238  31.553  1.00  8.06           C  
ATOM    458  OE1 GLN A  31      21.336   2.325  31.891  1.00  8.06           O  
ATOM    459  NE2 GLN A  31      22.589   1.105  30.477  1.00  8.06           N  
ATOM    460  H   GLN A  31      18.876  -0.973  33.088  1.00  8.06           H  
ATOM    461  HA  GLN A  31      21.309  -1.761  34.456  1.00  8.06           H  
ATOM    462 1HB  GLN A  31      20.165   0.934  33.616  1.00  8.06           H  
ATOM    463 2HB  GLN A  31      21.761   0.748  34.325  1.00  8.06           H  
ATOM    464 1HG  GLN A  31      22.516  -0.553  32.467  1.00  8.06           H  
ATOM    465 2HG  GLN A  31      20.873  -0.658  31.799  1.00  8.06           H  
ATOM    466 1HE2 GLN A  31      22.793   1.901  29.907  1.00  8.06           H  
ATOM    467 2HE2 GLN A  31      22.961   0.209  30.236  1.00  8.06           H  
ATOM    468  N   VAL A  32      19.068  -0.021  36.179  1.00  8.07           N  
ATOM    469  CA  VAL A  32      18.707   0.425  37.523  1.00  8.07           C  
ATOM    470  C   VAL A  32      18.548  -0.717  38.506  1.00  8.07           C  
ATOM    471  O   VAL A  32      19.034  -0.640  39.637  1.00  8.07           O  
ATOM    472  CB  VAL A  32      17.429   1.269  37.510  1.00  8.07           C  
ATOM    473  CG1 VAL A  32      16.967   1.519  38.937  1.00  8.07           C  
ATOM    474  CG2 VAL A  32      17.722   2.606  36.835  1.00  8.07           C  
ATOM    475  H   VAL A  32      18.457   0.213  35.398  1.00  8.07           H  
ATOM    476  HA  VAL A  32      19.504   1.074  37.876  1.00  8.07           H  
ATOM    477  HB  VAL A  32      16.644   0.734  36.969  1.00  8.07           H  
ATOM    478 1HG1 VAL A  32      16.060   2.120  38.923  1.00  8.07           H  
ATOM    479 2HG1 VAL A  32      16.762   0.565  39.424  1.00  8.07           H  
ATOM    480 3HG1 VAL A  32      17.747   2.047  39.484  1.00  8.07           H  
ATOM    481 1HG2 VAL A  32      16.818   3.210  36.821  1.00  8.07           H  
ATOM    482 2HG2 VAL A  32      18.501   3.125  37.391  1.00  8.07           H  
ATOM    483 3HG2 VAL A  32      18.060   2.443  35.824  1.00  8.07           H  
ATOM    484  N   ARG A  33      17.915  -1.802  38.082  1.00  8.14           N  
ATOM    485  CA  ARG A  33      17.730  -2.953  38.961  1.00  8.14           C  
ATOM    486  C   ARG A  33      19.057  -3.582  39.428  1.00  8.14           C  
ATOM    487  O   ARG A  33      19.042  -4.414  40.338  1.00  8.14           O  
ATOM    488  CB  ARG A  33      16.925  -4.042  38.279  1.00  8.14           C  
ATOM    489  CG  ARG A  33      17.664  -4.633  37.171  1.00  8.14           C  
ATOM    490  CD  ARG A  33      16.974  -5.662  36.413  1.00  8.14           C  
ATOM    491  NE  ARG A  33      17.824  -6.064  35.309  1.00  8.14           N  
ATOM    492  CZ  ARG A  33      17.644  -7.135  34.520  1.00  8.14           C  
ATOM    493  NH1 ARG A  33      16.632  -7.955  34.726  1.00  8.14           N  
ATOM    494  NH2 ARG A  33      18.489  -7.359  33.531  1.00  8.14           N  
ATOM    495  H   ARG A  33      17.525  -1.824  37.135  1.00  8.14           H  
ATOM    496  HA  ARG A  33      17.179  -2.617  39.839  1.00  8.14           H  
ATOM    497 1HB  ARG A  33      16.670  -4.826  38.988  1.00  8.14           H  
ATOM    498 2HB  ARG A  33      16.001  -3.625  37.880  1.00  8.14           H  
ATOM    499 1HG  ARG A  33      17.899  -3.828  36.509  1.00  8.14           H  
ATOM    500 2HG  ARG A  33      18.571  -5.075  37.548  1.00  8.14           H  
ATOM    501 1HD  ARG A  33      16.779  -6.530  37.039  1.00  8.14           H  
ATOM    502 2HD  ARG A  33      16.042  -5.267  36.008  1.00  8.14           H  
ATOM    503  HE  ARG A  33      18.611  -5.427  35.097  1.00  8.14           H  
ATOM    504 1HH1 ARG A  33      15.986  -7.781  35.483  1.00  8.14           H  
ATOM    505 2HH1 ARG A  33      16.503  -8.758  34.127  1.00  8.14           H  
ATOM    506 1HH2 ARG A  33      19.268  -6.728  33.375  1.00  8.14           H  
ATOM    507 2HH2 ARG A  33      18.360  -8.155  32.927  1.00  8.14           H  
ATOM    508  N   THR A  34      20.197  -3.243  38.797  1.00  8.31           N  
ATOM    509  CA  THR A  34      21.468  -3.837  39.182  1.00  8.31           C  
ATOM    510  C   THR A  34      22.290  -2.919  40.086  1.00  8.31           C  
ATOM    511  O   THR A  34      23.410  -3.273  40.471  1.00  8.31           O  
ATOM    512  CB  THR A  34      22.326  -4.200  37.954  1.00  8.31           C  
ATOM    513  OG1 THR A  34      22.722  -3.010  37.254  1.00  8.31           O  
ATOM    514  CG2 THR A  34      21.514  -5.061  37.011  1.00  8.31           C  
ATOM    515  H   THR A  34      20.206  -2.538  38.057  1.00  8.31           H  
ATOM    516  HA  THR A  34      21.265  -4.753  39.736  1.00  8.31           H  
ATOM    517  HB  THR A  34      23.212  -4.745  38.271  1.00  8.31           H  
ATOM    518  HG1 THR A  34      21.974  -2.377  37.211  1.00  8.31           H  
ATOM    519 1HG2 THR A  34      22.112  -5.319  36.138  1.00  8.31           H  
ATOM    520 2HG2 THR A  34      21.199  -5.971  37.520  1.00  8.31           H  
ATOM    521 3HG2 THR A  34      20.649  -4.500  36.698  1.00  8.31           H  
ATOM    522  N   VAL A  35      21.774  -1.729  40.406  1.00  8.59           N  
ATOM    523  CA  VAL A  35      22.559  -0.816  41.230  1.00  8.59           C  
ATOM    524  C   VAL A  35      22.777  -1.398  42.620  1.00  8.59           C  
ATOM    525  O   VAL A  35      21.833  -1.804  43.301  1.00  8.59           O  
ATOM    526  CB  VAL A  35      21.867   0.554  41.327  1.00  8.59           C  
ATOM    527  CG1 VAL A  35      22.619   1.458  42.305  1.00  8.59           C  
ATOM    528  CG2 VAL A  35      21.828   1.184  39.940  1.00  8.59           C  
ATOM    529  H   VAL A  35      20.844  -1.456  40.089  1.00  8.59           H  
ATOM    530  HA  VAL A  35      23.530  -0.674  40.753  1.00  8.59           H  
ATOM    531  HB  VAL A  35      20.849   0.417  41.696  1.00  8.59           H  
ATOM    532 1HG1 VAL A  35      22.117   2.422  42.368  1.00  8.59           H  
ATOM    533 2HG1 VAL A  35      22.636   0.996  43.294  1.00  8.59           H  
ATOM    534 3HG1 VAL A  35      23.640   1.602  41.956  1.00  8.59           H  
ATOM    535 1HG2 VAL A  35      21.323   2.149  39.988  1.00  8.59           H  
ATOM    536 2HG2 VAL A  35      22.844   1.320  39.576  1.00  8.59           H  
ATOM    537 3HG2 VAL A  35      21.292   0.526  39.267  1.00  8.59           H  
ATOM    538  N   CYS A  36      24.029  -1.438  43.047  1.00  9.02           N  
ATOM    539  CA  CYS A  36      24.374  -2.022  44.335  1.00  9.02           C  
ATOM    540  C   CYS A  36      24.540  -1.023  45.467  1.00  9.02           C  
ATOM    541  O   CYS A  36      25.398  -0.145  45.423  1.00  9.02           O  
ATOM    542  CB  CYS A  36      25.674  -2.813  44.225  1.00  9.02           C  
ATOM    543  SG  CYS A  36      26.280  -3.458  45.819  1.00  9.02           S  
ATOM    544  H   CYS A  36      24.768  -1.084  42.451  1.00  9.02           H  
ATOM    545  HA  CYS A  36      23.576  -2.714  44.608  1.00  9.02           H  
ATOM    546 1HB  CYS A  36      25.529  -3.659  43.550  1.00  9.02           H  
ATOM    547 2HB  CYS A  36      26.452  -2.181  43.800  1.00  9.02           H  
ATOM    548  N   GLU A  37      23.759  -1.237  46.513  1.00  9.56           N  
ATOM    549  CA  GLU A  37      23.955  -0.563  47.779  1.00  9.56           C  
ATOM    550  C   GLU A  37      24.985  -1.519  48.352  1.00  9.56           C  
ATOM    551  O   GLU A  37      24.676  -2.695  48.382  1.00  9.56           O  
ATOM    552  CB  GLU A  37      22.672  -0.523  48.611  1.00  9.56           C  
ATOM    553  CG  GLU A  37      22.795   0.227  49.930  1.00  9.56           C  
ATOM    554  CD  GLU A  37      21.506   0.292  50.710  1.00  9.56           C  
ATOM    555  OE1 GLU A  37      20.497  -0.142  50.207  1.00  9.56           O  
ATOM    556  OE2 GLU A  37      21.539   0.773  51.817  1.00  9.56           O  
ATOM    557  H   GLU A  37      23.036  -1.938  46.432  1.00  9.56           H  
ATOM    558  HA  GLU A  37      24.353   0.435  47.629  1.00  9.56           H  
ATOM    559 1HB  GLU A  37      21.876  -0.054  48.031  1.00  9.56           H  
ATOM    560 2HB  GLU A  37      22.356  -1.543  48.837  1.00  9.56           H  
ATOM    561 1HG  GLU A  37      23.541  -0.276  50.544  1.00  9.56           H  
ATOM    562 2HG  GLU A  37      23.148   1.237  49.730  1.00  9.56           H  
ATOM    563  N   PRO A  38      26.146  -1.126  48.883  1.00 10.07           N  
ATOM    564  CA  PRO A  38      27.241  -2.051  49.203  1.00 10.07           C  
ATOM    565  C   PRO A  38      26.797  -3.391  49.814  1.00 10.07           C  
ATOM    566  O   PRO A  38      27.338  -4.446  49.468  1.00 10.07           O  
ATOM    567  CB  PRO A  38      28.049  -1.207  50.191  1.00 10.07           C  
ATOM    568  CG  PRO A  38      27.836   0.220  49.700  1.00 10.07           C  
ATOM    569  CD  PRO A  38      26.386   0.271  49.260  1.00 10.07           C  
ATOM    570  HA  PRO A  38      27.823  -2.232  48.289  1.00 10.07           H  
ATOM    571 1HB  PRO A  38      27.685  -1.371  51.216  1.00 10.07           H  
ATOM    572 2HB  PRO A  38      29.103  -1.515  50.172  1.00 10.07           H  
ATOM    573 1HG  PRO A  38      28.060   0.934  50.507  1.00 10.07           H  
ATOM    574 2HG  PRO A  38      28.529   0.443  48.876  1.00 10.07           H  
ATOM    575 1HD  PRO A  38      25.735   0.575  50.085  1.00 10.07           H  
ATOM    576 2HD  PRO A  38      26.312   0.937  48.390  1.00 10.07           H  
ATOM    577  N   GLY A  39      25.790  -3.388  50.676  1.00 10.42           N  
ATOM    578  CA  GLY A  39      25.298  -4.637  51.248  1.00 10.42           C  
ATOM    579  C   GLY A  39      24.340  -5.319  50.257  1.00 10.42           C  
ATOM    580  O   GLY A  39      23.141  -5.420  50.523  1.00 10.42           O  
ATOM    581  H   GLY A  39      25.345  -2.521  50.928  1.00 10.42           H  
ATOM    582 1HA  GLY A  39      26.137  -5.298  51.472  1.00 10.42           H  
ATOM    583 2HA  GLY A  39      24.782  -4.431  52.185  1.00 10.42           H  
ATOM    584  N   CYS A  40      24.866  -5.795  49.121  1.00 10.49           N  
ATOM    585  CA  CYS A  40      24.000  -6.322  48.057  1.00 10.49           C  
ATOM    586  C   CYS A  40      24.363  -7.684  47.457  1.00 10.49           C  
ATOM    587  O   CYS A  40      24.627  -7.754  46.256  1.00 10.49           O  
ATOM    588  CB  CYS A  40      24.008  -5.399  46.844  1.00 10.49           C  
ATOM    589  SG  CYS A  40      25.643  -5.376  46.024  1.00 10.49           S  
ATOM    590  H   CYS A  40      25.873  -5.680  48.996  1.00 10.49           H  
ATOM    591  HA  CYS A  40      22.989  -6.378  48.452  1.00 10.49           H  
ATOM    592 1HB  CYS A  40      23.273  -5.748  46.118  1.00 10.49           H  
ATOM    593 2HB  CYS A  40      23.727  -4.404  47.119  1.00 10.49           H  
ATOM    594  N   PRO A  41      24.341  -8.801  48.209  1.00 10.29           N  
ATOM    595  CA  PRO A  41      24.588 -10.157  47.711  1.00 10.29           C  
ATOM    596  C   PRO A  41      23.888 -10.531  46.363  1.00 10.29           C  
ATOM    597  O   PRO A  41      24.513 -11.211  45.544  1.00 10.29           O  
ATOM    598  CB  PRO A  41      24.091 -11.020  48.884  1.00 10.29           C  
ATOM    599  CG  PRO A  41      24.360 -10.164  50.101  1.00 10.29           C  
ATOM    600  CD  PRO A  41      24.048  -8.741  49.662  1.00 10.29           C  
ATOM    601  HA  PRO A  41      25.675 -10.283  47.600  1.00 10.29           H  
ATOM    602 1HB  PRO A  41      23.053 -11.322  48.764  1.00 10.29           H  
ATOM    603 2HB  PRO A  41      24.672 -11.952  48.914  1.00 10.29           H  
ATOM    604 1HG  PRO A  41      23.730 -10.496  50.940  1.00 10.29           H  
ATOM    605 2HG  PRO A  41      25.404 -10.288  50.422  1.00 10.29           H  
ATOM    606 1HD  PRO A  41      23.000  -8.469  49.856  1.00 10.29           H  
ATOM    607 2HD  PRO A  41      24.747  -8.099  50.183  1.00 10.29           H  
ATOM    608  N   PRO A  42      22.631 -10.086  46.051  1.00  9.88           N  
ATOM    609  CA  PRO A  42      21.927 -10.353  44.802  1.00  9.88           C  
ATOM    610  C   PRO A  42      22.669  -9.863  43.559  1.00  9.88           C  
ATOM    611  O   PRO A  42      22.334 -10.254  42.444  1.00  9.88           O  
ATOM    612  CB  PRO A  42      20.593  -9.629  44.987  1.00  9.88           C  
ATOM    613  CG  PRO A  42      20.392  -9.568  46.472  1.00  9.88           C  
ATOM    614  CD  PRO A  42      21.747  -9.340  47.022  1.00  9.88           C  
ATOM    615  HA  PRO A  42      21.757 -11.438  44.728  1.00  9.88           H  
ATOM    616 1HB  PRO A  42      20.647  -8.630  44.523  1.00  9.88           H  
ATOM    617 2HB  PRO A  42      19.793 -10.177  44.469  1.00  9.88           H  
ATOM    618 1HG  PRO A  42      19.690  -8.763  46.729  1.00  9.88           H  
ATOM    619 2HG  PRO A  42      19.945 -10.508  46.830  1.00  9.88           H  
ATOM    620 1HD  PRO A  42      21.893  -8.268  46.958  1.00  9.88           H  
ATOM    621 2HD  PRO A  42      21.777  -9.713  48.031  1.00  9.88           H  
ATOM    622  N   ALA A  43      23.660  -8.984  43.741  1.00  9.39           N  
ATOM    623  CA  ALA A  43      24.420  -8.435  42.629  1.00  9.39           C  
ATOM    624  C   ALA A  43      25.486  -9.394  42.094  1.00  9.39           C  
ATOM    625  O   ALA A  43      26.213  -9.030  41.164  1.00  9.39           O  
ATOM    626  CB  ALA A  43      25.093  -7.152  43.048  1.00  9.39           C  
ATOM    627  H   ALA A  43      23.923  -8.673  44.674  1.00  9.39           H  
ATOM    628  HA  ALA A  43      23.721  -8.224  41.823  1.00  9.39           H  
ATOM    629 1HB  ALA A  43      25.629  -6.722  42.205  1.00  9.39           H  
ATOM    630 2HB  ALA A  43      24.344  -6.442  43.400  1.00  9.39           H  
ATOM    631 3HB  ALA A  43      25.793  -7.373  43.850  1.00  9.39           H  
ATOM    632  N   GLU A  44      25.615 -10.602  42.665  1.00  8.93           N  
ATOM    633  CA  GLU A  44      26.606 -11.544  42.136  1.00  8.93           C  
ATOM    634  C   GLU A  44      26.404 -11.606  40.612  1.00  8.93           C  
ATOM    635  O   GLU A  44      25.289 -11.789  40.127  1.00  8.93           O  
ATOM    636  CB  GLU A  44      26.445 -12.928  42.790  1.00  8.93           C  
ATOM    637  CG  GLU A  44      27.520 -13.932  42.420  1.00  8.93           C  
ATOM    638  CD  GLU A  44      27.395 -15.281  43.117  1.00  8.93           C  
ATOM    639  OE1 GLU A  44      26.436 -15.495  43.814  1.00  8.93           O  
ATOM    640  OE2 GLU A  44      28.275 -16.090  42.945  1.00  8.93           O  
ATOM    641  H   GLU A  44      25.035 -10.859  43.468  1.00  8.93           H  
ATOM    642  HA  GLU A  44      27.608 -11.167  42.341  1.00  8.93           H  
ATOM    643 1HB  GLU A  44      26.441 -12.815  43.876  1.00  8.93           H  
ATOM    644 2HB  GLU A  44      25.482 -13.350  42.503  1.00  8.93           H  
ATOM    645 1HG  GLU A  44      27.466 -14.091  41.350  1.00  8.93           H  
ATOM    646 2HG  GLU A  44      28.491 -13.501  42.648  1.00  8.93           H  
ATOM    647  N   GLN A  45      27.492 -11.432  39.865  1.00  8.58           N  
ATOM    648  CA  GLN A  45      27.427 -11.316  38.406  1.00  8.58           C  
ATOM    649  C   GLN A  45      27.464 -12.585  37.561  1.00  8.58           C  
ATOM    650  O   GLN A  45      28.103 -13.579  37.881  1.00  8.58           O  
ATOM    651  CB  GLN A  45      28.571 -10.401  37.947  1.00  8.58           C  
ATOM    652  CG  GLN A  45      28.476  -8.966  38.455  1.00  8.58           C  
ATOM    653  CD  GLN A  45      27.326  -8.169  37.795  1.00  8.58           C  
ATOM    654  OE1 GLN A  45      27.352  -7.927  36.565  1.00  8.58           O  
ATOM    655  NE2 GLN A  45      26.330  -7.764  38.590  1.00  8.58           N  
ATOM    656  H   GLN A  45      28.380 -11.318  40.330  1.00  8.58           H  
ATOM    657  HA  GLN A  45      26.488 -10.812  38.177  1.00  8.58           H  
ATOM    658 1HB  GLN A  45      29.522 -10.805  38.280  1.00  8.58           H  
ATOM    659 2HB  GLN A  45      28.589 -10.358  36.867  1.00  8.58           H  
ATOM    660 1HG  GLN A  45      28.302  -8.985  39.532  1.00  8.58           H  
ATOM    661 2HG  GLN A  45      29.415  -8.453  38.237  1.00  8.58           H  
ATOM    662 1HE2 GLN A  45      25.563  -7.242  38.214  1.00  8.58           H  
ATOM    663 2HE2 GLN A  45      26.334  -8.007  39.588  1.00  8.58           H  
ATOM    664  N   SER A  46      26.897 -12.459  36.356  1.00  8.39           N  
ATOM    665  CA  SER A  46      26.886 -13.501  35.319  1.00  8.39           C  
ATOM    666  C   SER A  46      28.232 -13.570  34.596  1.00  8.39           C  
ATOM    667  O   SER A  46      28.433 -14.371  33.689  1.00  8.39           O  
ATOM    668  CB  SER A  46      25.772 -13.243  34.324  1.00  8.39           C  
ATOM    669  OG  SER A  46      25.998 -12.059  33.610  1.00  8.39           O  
ATOM    670  H   SER A  46      26.402 -11.599  36.158  1.00  8.39           H  
ATOM    671  HA  SER A  46      26.705 -14.465  35.799  1.00  8.39           H  
ATOM    672 1HB  SER A  46      25.701 -14.083  33.632  1.00  8.39           H  
ATOM    673 2HB  SER A  46      24.824 -13.175  34.853  1.00  8.39           H  
ATOM    674  HG  SER A  46      26.764 -12.228  33.053  1.00  8.39           H  
ATOM    675  N   GLN A  47      29.131 -12.677  35.007  1.00  8.34           N  
ATOM    676  CA  GLN A  47      30.488 -12.528  34.506  1.00  8.34           C  
ATOM    677  C   GLN A  47      31.412 -13.508  35.243  1.00  8.34           C  
ATOM    678  O   GLN A  47      32.594 -13.636  34.929  1.00  8.34           O  
ATOM    679  CB  GLN A  47      30.969 -11.098  34.777  1.00  8.34           C  
ATOM    680  CG  GLN A  47      30.170 -10.007  34.062  1.00  8.34           C  
ATOM    681  CD  GLN A  47      30.680  -8.606  34.403  1.00  8.34           C  
ATOM    682  OE1 GLN A  47      31.834  -8.289  34.094  1.00  8.34           O  
ATOM    683  NE2 GLN A  47      29.851  -7.764  35.033  1.00  8.34           N  
ATOM    684  H   GLN A  47      28.843 -12.057  35.743  1.00  8.34           H  
ATOM    685  HA  GLN A  47      30.511 -12.749  33.440  1.00  8.34           H  
ATOM    686 1HB  GLN A  47      30.929 -10.903  35.849  1.00  8.34           H  
ATOM    687 2HB  GLN A  47      32.010 -11.006  34.470  1.00  8.34           H  
ATOM    688 1HG  GLN A  47      30.253 -10.152  32.987  1.00  8.34           H  
ATOM    689 2HG  GLN A  47      29.124 -10.074  34.370  1.00  8.34           H  
ATOM    690 1HE2 GLN A  47      30.163  -6.845  35.267  1.00  8.34           H  
ATOM    691 2HE2 GLN A  47      28.895  -8.023  35.293  1.00  8.34           H  
ATOM    692  N   LEU A  48      30.839 -14.189  36.232  1.00  8.41           N  
ATOM    693  CA  LEU A  48      31.493 -15.167  37.079  1.00  8.41           C  
ATOM    694  C   LEU A  48      31.169 -16.549  36.530  1.00  8.41           C  
ATOM    695  O   LEU A  48      30.517 -16.657  35.492  1.00  8.41           O  
ATOM    696  CB  LEU A  48      30.970 -15.001  38.497  1.00  8.41           C  
ATOM    697  CG  LEU A  48      31.137 -13.589  39.040  1.00  8.41           C  
ATOM    698  CD1 LEU A  48      30.493 -13.500  40.388  1.00  8.41           C  
ATOM    699  CD2 LEU A  48      32.605 -13.240  39.089  1.00  8.41           C  
ATOM    700  H   LEU A  48      29.862 -14.008  36.454  1.00  8.41           H  
ATOM    701  HA  LEU A  48      32.570 -15.008  37.054  1.00  8.41           H  
ATOM    702 1HB  LEU A  48      29.908 -15.249  38.517  1.00  8.41           H  
ATOM    703 2HB  LEU A  48      31.499 -15.679  39.160  1.00  8.41           H  
ATOM    704  HG  LEU A  48      30.630 -12.892  38.384  1.00  8.41           H  
ATOM    705 1HD1 LEU A  48      30.588 -12.490  40.777  1.00  8.41           H  
ATOM    706 2HD1 LEU A  48      29.446 -13.754  40.274  1.00  8.41           H  
ATOM    707 3HD1 LEU A  48      30.967 -14.200  41.075  1.00  8.41           H  
ATOM    708 1HD2 LEU A  48      32.725 -12.224  39.465  1.00  8.41           H  
ATOM    709 2HD2 LEU A  48      33.125 -13.936  39.747  1.00  8.41           H  
ATOM    710 3HD2 LEU A  48      33.026 -13.307  38.083  1.00  8.41           H  
ATOM    711  N   GLY A  49      31.596 -17.616  37.223  1.00  8.58           N  
ATOM    712  CA  GLY A  49      31.373 -19.008  36.772  1.00  8.58           C  
ATOM    713  C   GLY A  49      29.890 -19.345  36.505  1.00  8.58           C  
ATOM    714  O   GLY A  49      29.566 -20.313  35.818  1.00  8.58           O  
ATOM    715  H   GLY A  49      32.121 -17.466  38.072  1.00  8.58           H  
ATOM    716 1HA  GLY A  49      31.952 -19.181  35.865  1.00  8.58           H  
ATOM    717 2HA  GLY A  49      31.767 -19.692  37.523  1.00  8.58           H  
ATOM    718  N   LEU A  50      28.991 -18.507  36.997  1.00  8.83           N  
ATOM    719  CA  LEU A  50      27.559 -18.645  36.806  1.00  8.83           C  
ATOM    720  C   LEU A  50      27.197 -18.587  35.316  1.00  8.83           C  
ATOM    721  O   LEU A  50      26.180 -19.149  34.884  1.00  8.83           O  
ATOM    722  CB  LEU A  50      26.855 -17.486  37.516  1.00  8.83           C  
ATOM    723  CG  LEU A  50      26.946 -17.485  39.029  1.00  8.83           C  
ATOM    724  CD1 LEU A  50      26.341 -16.200  39.561  1.00  8.83           C  
ATOM    725  CD2 LEU A  50      26.221 -18.697  39.572  1.00  8.83           C  
ATOM    726  H   LEU A  50      29.325 -17.728  37.540  1.00  8.83           H  
ATOM    727  HA  LEU A  50      27.238 -19.599  37.220  1.00  8.83           H  
ATOM    728 1HB  LEU A  50      27.300 -16.549  37.164  1.00  8.83           H  
ATOM    729 2HB  LEU A  50      25.804 -17.490  37.241  1.00  8.83           H  
ATOM    730  HG  LEU A  50      27.992 -17.517  39.337  1.00  8.83           H  
ATOM    731 1HD1 LEU A  50      26.409 -16.201  40.643  1.00  8.83           H  
ATOM    732 2HD1 LEU A  50      26.884 -15.347  39.165  1.00  8.83           H  
ATOM    733 3HD1 LEU A  50      25.298 -16.133  39.265  1.00  8.83           H  
ATOM    734 1HD2 LEU A  50      26.286 -18.696  40.663  1.00  8.83           H  
ATOM    735 2HD2 LEU A  50      25.175 -18.659  39.270  1.00  8.83           H  
ATOM    736 3HD2 LEU A  50      26.682 -19.604  39.180  1.00  8.83           H  
ATOM    737  N   GLY A  51      28.036 -17.895  34.538  1.00  9.17           N  
ATOM    738  CA  GLY A  51      27.835 -17.696  33.109  1.00  9.17           C  
ATOM    739  C   GLY A  51      28.411 -18.814  32.228  1.00  9.17           C  
ATOM    740  O   GLY A  51      28.367 -18.715  30.999  1.00  9.17           O  
ATOM    741  H   GLY A  51      28.870 -17.479  34.953  1.00  9.17           H  
ATOM    742 1HA  GLY A  51      26.770 -17.592  32.912  1.00  9.17           H  
ATOM    743 2HA  GLY A  51      28.293 -16.750  32.824  1.00  9.17           H  
ATOM    744  N   GLU A  52      28.958 -19.873  32.827  1.00  9.58           N  
ATOM    745  CA  GLU A  52      29.540 -20.943  32.020  1.00  9.58           C  
ATOM    746  C   GLU A  52      28.477 -21.684  31.187  1.00  9.58           C  
ATOM    747  O   GLU A  52      27.325 -21.798  31.612  1.00  9.58           O  
ATOM    748  CB  GLU A  52      30.318 -21.925  32.907  1.00  9.58           C  
ATOM    749  CG  GLU A  52      31.611 -21.366  33.490  1.00  9.58           C  
ATOM    750  CD  GLU A  52      32.717 -21.220  32.462  1.00  9.58           C  
ATOM    751  OE1 GLU A  52      33.003 -22.182  31.787  1.00  9.58           O  
ATOM    752  OE2 GLU A  52      33.270 -20.150  32.350  1.00  9.58           O  
ATOM    753  H   GLU A  52      28.993 -19.939  33.846  1.00  9.58           H  
ATOM    754  HA  GLU A  52      30.255 -20.465  31.360  1.00  9.58           H  
ATOM    755 1HB  GLU A  52      29.688 -22.199  33.753  1.00  9.58           H  
ATOM    756 2HB  GLU A  52      30.539 -22.843  32.369  1.00  9.58           H  
ATOM    757 1HG  GLU A  52      31.397 -20.386  33.896  1.00  9.58           H  
ATOM    758 2HG  GLU A  52      31.945 -22.006  34.305  1.00  9.58           H  
ATOM    759  N   PRO A  53      28.849 -22.181  29.986  1.00 10.03           N  
ATOM    760  CA  PRO A  53      28.042 -22.942  29.044  1.00 10.03           C  
ATOM    761  C   PRO A  53      27.815 -24.355  29.545  1.00 10.03           C  
ATOM    762  O   PRO A  53      28.306 -24.726  30.609  1.00 10.03           O  
ATOM    763  CB  PRO A  53      28.897 -22.917  27.770  1.00 10.03           C  
ATOM    764  CG  PRO A  53      30.310 -22.860  28.269  1.00 10.03           C  
ATOM    765  CD  PRO A  53      30.247 -21.968  29.494  1.00 10.03           C  
ATOM    766  HA  PRO A  53      27.085 -22.423  28.890  1.00 10.03           H  
ATOM    767 1HB  PRO A  53      28.702 -23.807  27.159  1.00 10.03           H  
ATOM    768 2HB  PRO A  53      28.628 -22.041  27.158  1.00 10.03           H  
ATOM    769 1HG  PRO A  53      30.675 -23.873  28.501  1.00 10.03           H  
ATOM    770 2HG  PRO A  53      30.975 -22.458  27.489  1.00 10.03           H  
ATOM    771 1HD  PRO A  53      31.000 -22.319  30.204  1.00 10.03           H  
ATOM    772 2HD  PRO A  53      30.403 -20.920  29.194  1.00 10.03           H  
ATOM    773  N   GLY A  54      27.155 -25.184  28.732  1.00 10.52           N  
ATOM    774  CA  GLY A  54      26.769 -26.575  29.061  1.00 10.52           C  
ATOM    775  C   GLY A  54      27.856 -27.515  29.629  1.00 10.52           C  
ATOM    776  O   GLY A  54      27.575 -28.675  29.922  1.00 10.52           O  
ATOM    777  H   GLY A  54      26.828 -24.816  27.851  1.00 10.52           H  
ATOM    778 1HA  GLY A  54      25.946 -26.535  29.776  1.00 10.52           H  
ATOM    779 2HA  GLY A  54      26.355 -27.031  28.163  1.00 10.52           H  
ATOM    780  N   LYS A  55      29.089 -27.033  29.751  1.00 11.05           N  
ATOM    781  CA  LYS A  55      30.194 -27.768  30.347  1.00 11.05           C  
ATOM    782  C   LYS A  55      30.026 -27.757  31.873  1.00 11.05           C  
ATOM    783  O   LYS A  55      30.620 -28.561  32.595  1.00 11.05           O  
ATOM    784  CB  LYS A  55      31.518 -27.099  29.983  1.00 11.05           C  
ATOM    785  CG  LYS A  55      31.889 -27.164  28.508  1.00 11.05           C  
ATOM    786  CD  LYS A  55      33.208 -26.444  28.249  1.00 11.05           C  
ATOM    787  CE  LYS A  55      33.604 -26.502  26.780  1.00 11.05           C  
ATOM    788  NZ  LYS A  55      34.877 -25.771  26.521  1.00 11.05           N  
ATOM    789  H   LYS A  55      29.246 -26.076  29.476  1.00 11.05           H  
ATOM    790  HA  LYS A  55      30.178 -28.800  29.998  1.00 11.05           H  
ATOM    791 1HB  LYS A  55      31.471 -26.044  30.271  1.00 11.05           H  
ATOM    792 2HB  LYS A  55      32.323 -27.557  30.555  1.00 11.05           H  
ATOM    793 1HG  LYS A  55      31.979 -28.206  28.199  1.00 11.05           H  
ATOM    794 2HG  LYS A  55      31.102 -26.693  27.918  1.00 11.05           H  
ATOM    795 1HD  LYS A  55      33.111 -25.398  28.549  1.00 11.05           H  
ATOM    796 2HD  LYS A  55      33.995 -26.903  28.846  1.00 11.05           H  
ATOM    797 1HE  LYS A  55      33.727 -27.543  26.483  1.00 11.05           H  
ATOM    798 2HE  LYS A  55      32.812 -26.055  26.179  1.00 11.05           H  
ATOM    799 1HZ  LYS A  55      35.107 -25.830  25.539  1.00 11.05           H  
ATOM    800 2HZ  LYS A  55      34.769 -24.801  26.783  1.00 11.05           H  
ATOM    801 3HZ  LYS A  55      35.621 -26.185  27.065  1.00 11.05           H  
ATOM    802  N   ALA A  56      29.231 -26.796  32.346  1.00 11.61           N  
ATOM    803  CA  ALA A  56      28.942 -26.567  33.754  1.00 11.61           C  
ATOM    804  C   ALA A  56      28.233 -27.764  34.371  1.00 11.61           C  
ATOM    805  O   ALA A  56      27.437 -28.438  33.720  1.00 11.61           O  
ATOM    806  CB  ALA A  56      28.089 -25.316  33.915  1.00 11.61           C  
ATOM    807  H   ALA A  56      28.796 -26.170  31.671  1.00 11.61           H  
ATOM    808  HA  ALA A  56      29.889 -26.426  34.275  1.00 11.61           H  
ATOM    809 1HB  ALA A  56      27.904 -25.135  34.965  1.00 11.61           H  
ATOM    810 2HB  ALA A  56      28.615 -24.460  33.485  1.00 11.61           H  
ATOM    811 3HB  ALA A  56      27.144 -25.452  33.391  1.00 11.61           H  
ATOM    812  N   ALA A  57      28.468 -27.990  35.656  1.00 12.15           N  
ATOM    813  CA  ALA A  57      27.841 -29.096  36.374  1.00 12.15           C  
ATOM    814  C   ALA A  57      26.960 -28.570  37.492  1.00 12.15           C  
ATOM    815  O   ALA A  57      27.081 -28.970  38.650  1.00 12.15           O  
ATOM    816  CB  ALA A  57      28.895 -30.034  36.934  1.00 12.15           C  
ATOM    817  H   ALA A  57      29.121 -27.398  36.150  1.00 12.15           H  
ATOM    818  HA  ALA A  57      27.207 -29.646  35.677  1.00 12.15           H  
ATOM    819 1HB  ALA A  57      28.405 -30.861  37.449  1.00 12.15           H  
ATOM    820 2HB  ALA A  57      29.505 -30.422  36.117  1.00 12.15           H  
ATOM    821 3HB  ALA A  57      29.528 -29.494  37.635  1.00 12.15           H  
ATOM    822  N   LYS A  58      26.084 -27.644  37.136  1.00 12.64           N  
ATOM    823  CA  LYS A  58      25.174 -27.040  38.092  1.00 12.64           C  
ATOM    824  C   LYS A  58      24.169 -28.096  38.572  1.00 12.64           C  
ATOM    825  O   LYS A  58      23.728 -28.926  37.774  1.00 12.64           O  
ATOM    826  CB  LYS A  58      24.436 -25.872  37.443  1.00 12.64           C  
ATOM    827  CG  LYS A  58      25.294 -24.691  37.088  1.00 12.64           C  
ATOM    828  CD  LYS A  58      24.447 -23.582  36.483  1.00 12.64           C  
ATOM    829  CE  LYS A  58      25.282 -22.364  36.111  1.00 12.64           C  
ATOM    830  NZ  LYS A  58      24.451 -21.294  35.491  1.00 12.64           N  
ATOM    831  H   LYS A  58      26.052 -27.364  36.163  1.00 12.64           H  
ATOM    832  HA  LYS A  58      25.768 -26.672  38.922  1.00 12.64           H  
ATOM    833 1HB  LYS A  58      23.949 -26.214  36.531  1.00 12.64           H  
ATOM    834 2HB  LYS A  58      23.667 -25.505  38.109  1.00 12.64           H  
ATOM    835 1HG  LYS A  58      25.799 -24.321  37.980  1.00 12.64           H  
ATOM    836 2HG  LYS A  58      26.039 -24.999  36.368  1.00 12.64           H  
ATOM    837 1HD  LYS A  58      23.951 -23.955  35.585  1.00 12.64           H  
ATOM    838 2HD  LYS A  58      23.683 -23.279  37.198  1.00 12.64           H  
ATOM    839 1HE  LYS A  58      25.756 -21.965  37.008  1.00 12.64           H  
ATOM    840 2HE  LYS A  58      26.059 -22.660  35.402  1.00 12.64           H  
ATOM    841 1HZ  LYS A  58      25.068 -20.493  35.257  1.00 12.64           H  
ATOM    842 2HZ  LYS A  58      24.021 -21.640  34.646  1.00 12.64           H  
ATOM    843 3HZ  LYS A  58      23.738 -20.992  36.134  1.00 12.64           H  
ATOM    844  N   PRO A  59      23.727 -28.063  39.843  1.00 13.06           N  
ATOM    845  CA  PRO A  59      22.783 -28.995  40.450  1.00 13.06           C  
ATOM    846  C   PRO A  59      21.345 -28.721  40.038  1.00 13.06           C  
ATOM    847  O   PRO A  59      20.523 -28.312  40.862  1.00 13.06           O  
ATOM    848  CB  PRO A  59      22.988 -28.729  41.941  1.00 13.06           C  
ATOM    849  CG  PRO A  59      23.349 -27.259  42.006  1.00 13.06           C  
ATOM    850  CD  PRO A  59      24.206 -27.017  40.772  1.00 13.06           C  
ATOM    851  HA  PRO A  59      23.070 -30.025  40.185  1.00 13.06           H  
ATOM    852 1HB  PRO A  59      22.068 -28.969  42.494  1.00 13.06           H  
ATOM    853 2HB  PRO A  59      23.781 -29.382  42.332  1.00 13.06           H  
ATOM    854 1HG  PRO A  59      22.433 -26.647  42.006  1.00 13.06           H  
ATOM    855 2HG  PRO A  59      23.880 -27.038  42.944  1.00 13.06           H  
ATOM    856 1HD  PRO A  59      24.013 -26.011  40.382  1.00 13.06           H  
ATOM    857 2HD  PRO A  59      25.265 -27.181  41.029  1.00 13.06           H  
ATOM    858  N   LEU A  60      21.075 -28.914  38.758  1.00 13.38           N  
ATOM    859  CA  LEU A  60      19.781 -28.603  38.179  1.00 13.38           C  
ATOM    860  C   LEU A  60      19.091 -29.848  37.629  1.00 13.38           C  
ATOM    861  O   LEU A  60      19.098 -30.907  38.259  1.00 13.38           O  
ATOM    862  OXT LEU A  60      18.544 -29.800  36.527  1.00 13.38           O  
ATOM    863  CB  LEU A  60      19.988 -27.575  37.067  1.00 13.38           C  
ATOM    864  CG  LEU A  60      20.703 -26.292  37.513  1.00 13.38           C  
ATOM    865  CD1 LEU A  60      20.957 -25.412  36.314  1.00 13.38           C  
ATOM    866  CD2 LEU A  60      19.882 -25.571  38.551  1.00 13.38           C  
ATOM    867  H   LEU A  60      21.833 -29.253  38.163  1.00 13.38           H  
ATOM    868  HA  LEU A  60      19.148 -28.171  38.952  1.00 13.38           H  
ATOM    869 1HB  LEU A  60      20.585 -28.031  36.277  1.00 13.38           H  
ATOM    870 2HB  LEU A  60      19.019 -27.298  36.656  1.00 13.38           H  
ATOM    871  HG  LEU A  60      21.651 -26.556  37.945  1.00 13.38           H  
ATOM    872 1HD1 LEU A  60      21.479 -24.513  36.630  1.00 13.38           H  
ATOM    873 2HD1 LEU A  60      21.566 -25.952  35.589  1.00 13.38           H  
ATOM    874 3HD1 LEU A  60      20.007 -25.136  35.857  1.00 13.38           H  
ATOM    875 1HD2 LEU A  60      20.410 -24.671  38.868  1.00 13.38           H  
ATOM    876 2HD2 LEU A  60      18.917 -25.297  38.126  1.00 13.38           H  
ATOM    877 3HD2 LEU A  60      19.726 -26.221  39.413  1.00 13.38           H  
TER     878
ENDMDL

REMARK ID 639101 MODEL 5 line_7b
PFRMAT TS
TARGET line_7b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.314  -0.203   3.138  1.00  7.11           N  
ATOM      2  CA  SER A   1       2.988  -0.636   1.924  1.00  7.11           C  
ATOM      3  C   SER A   1       3.945   0.453   1.423  1.00  7.11           C  
ATOM      4  O   SER A   1       4.419   1.278   2.208  1.00  7.11           O  
ATOM      5  CB  SER A   1       1.936  -0.993   0.872  1.00  7.11           C  
ATOM      6  OG  SER A   1       2.522  -1.541  -0.269  1.00  7.11           O  
ATOM      7 1H   SER A   1       1.389  -0.604   3.170  1.00  7.11           H  
ATOM      8 2H   SER A   1       2.843  -0.504   3.945  1.00  7.11           H  
ATOM      9 3H   SER A   1       2.245   0.805   3.137  1.00  7.11           H  
ATOM     10  HA  SER A   1       3.575  -1.527   2.150  1.00  7.11           H  
ATOM     11 1HB  SER A   1       1.226  -1.705   1.296  1.00  7.11           H  
ATOM     12 2HB  SER A   1       1.379  -0.099   0.600  1.00  7.11           H  
ATOM     13  HG  SER A   1       1.791  -1.776  -0.850  1.00  7.11           H  
ATOM     14  N   THR A   2       4.213   0.459   0.121  1.00  8.97           N  
ATOM     15  CA  THR A   2       5.104   1.440  -0.497  1.00  8.97           C  
ATOM     16  C   THR A   2       4.443   2.141  -1.678  1.00  8.97           C  
ATOM     17  O   THR A   2       3.375   1.732  -2.136  1.00  8.97           O  
ATOM     18  CB  THR A   2       6.420   0.783  -0.963  1.00  8.97           C  
ATOM     19  OG1 THR A   2       6.140  -0.172  -1.994  1.00  8.97           O  
ATOM     20  CG2 THR A   2       7.119   0.084   0.197  1.00  8.97           C  
ATOM     21  H   THR A   2       3.786  -0.259  -0.445  1.00  8.97           H  
ATOM     22  HA  THR A   2       5.350   2.202   0.244  1.00  8.97           H  
ATOM     23  HB  THR A   2       7.077   1.554  -1.365  1.00  8.97           H  
ATOM     24  HG1 THR A   2       5.533   0.216  -2.631  1.00  8.97           H  
ATOM     25 1HG2 THR A   2       8.049  -0.363  -0.155  1.00  8.97           H  
ATOM     26 2HG2 THR A   2       7.342   0.814   0.979  1.00  8.97           H  
ATOM     27 3HG2 THR A   2       6.479  -0.693   0.601  1.00  8.97           H  
ATOM     28  N   VAL A   3       5.088   3.195  -2.173  1.00 11.51           N  
ATOM     29  CA  VAL A   3       4.584   3.935  -3.324  1.00 11.51           C  
ATOM     30  C   VAL A   3       5.565   3.904  -4.481  1.00 11.51           C  
ATOM     31  O   VAL A   3       6.750   4.181  -4.309  1.00 11.51           O  
ATOM     32  CB  VAL A   3       4.277   5.395  -2.939  1.00 11.51           C  
ATOM     33  CG1 VAL A   3       3.809   6.180  -4.165  1.00 11.51           C  
ATOM     34  CG2 VAL A   3       3.187   5.399  -1.875  1.00 11.51           C  
ATOM     35  H   VAL A   3       5.954   3.486  -1.743  1.00 11.51           H  
ATOM     36  HA  VAL A   3       3.654   3.472  -3.653  1.00 11.51           H  
ATOM     37  HB  VAL A   3       5.178   5.874  -2.560  1.00 11.51           H  
ATOM     38 1HG1 VAL A   3       3.594   7.204  -3.877  1.00 11.51           H  
ATOM     39 2HG1 VAL A   3       4.580   6.180  -4.924  1.00 11.51           H  
ATOM     40 3HG1 VAL A   3       2.905   5.720  -4.565  1.00 11.51           H  
ATOM     41 1HG2 VAL A   3       2.942   6.413  -1.594  1.00 11.51           H  
ATOM     42 2HG2 VAL A   3       2.291   4.919  -2.276  1.00 11.51           H  
ATOM     43 3HG2 VAL A   3       3.521   4.858  -0.995  1.00 11.51           H  
ATOM     44  N   THR A   4       5.051   3.553  -5.655  1.00 14.59           N  
ATOM     45  CA  THR A   4       5.853   3.513  -6.874  1.00 14.59           C  
ATOM     46  C   THR A   4       5.301   4.468  -7.938  1.00 14.59           C  
ATOM     47  O   THR A   4       5.969   4.773  -8.926  1.00 14.59           O  
ATOM     48  CB  THR A   4       5.912   2.082  -7.426  1.00 14.59           C  
ATOM     49  OG1 THR A   4       4.590   1.635  -7.758  1.00 14.59           O  
ATOM     50  CG2 THR A   4       6.507   1.147  -6.380  1.00 14.59           C  
ATOM     51  H   THR A   4       4.075   3.306  -5.697  1.00 14.59           H  
ATOM     52  HA  THR A   4       6.869   3.829  -6.634  1.00 14.59           H  
ATOM     53  HB  THR A   4       6.531   2.063  -8.324  1.00 14.59           H  
ATOM     54  HG1 THR A   4       4.289   2.090  -8.551  1.00 14.59           H  
ATOM     55 1HG2 THR A   4       6.550   0.134  -6.780  1.00 14.59           H  
ATOM     56 2HG2 THR A   4       7.514   1.481  -6.126  1.00 14.59           H  
ATOM     57 3HG2 THR A   4       5.888   1.153  -5.485  1.00 14.59           H  
ATOM     58  N   ASP A   5       4.065   4.923  -7.741  1.00 17.84           N  
ATOM     59  CA  ASP A   5       3.390   5.800  -8.692  1.00 17.84           C  
ATOM     60  C   ASP A   5       3.693   7.264  -8.414  1.00 17.84           C  
ATOM     61  O   ASP A   5       3.284   7.820  -7.388  1.00 17.84           O  
ATOM     62  CB  ASP A   5       1.874   5.545  -8.729  1.00 17.84           C  
ATOM     63  CG  ASP A   5       1.056   6.375  -9.834  1.00 17.84           C  
ATOM     64  OD1 ASP A   5       1.525   7.408 -10.346  1.00 17.84           O  
ATOM     65  OD2 ASP A   5      -0.032   5.941 -10.137  1.00 17.84           O  
ATOM     66  H   ASP A   5       3.578   4.648  -6.903  1.00 17.84           H  
ATOM     67  HA  ASP A   5       3.773   5.571  -9.687  1.00 17.84           H  
ATOM     68 1HB  ASP A   5       1.698   4.483  -8.908  1.00 17.84           H  
ATOM     69 2HB  ASP A   5       1.451   5.776  -7.747  1.00 17.84           H  
ATOM     70  N   GLU A   6       4.391   7.888  -9.347  1.00 20.72           N  
ATOM     71  CA  GLU A   6       4.785   9.288  -9.269  1.00 20.72           C  
ATOM     72  C   GLU A   6       3.599  10.198  -8.910  1.00 20.72           C  
ATOM     73  O   GLU A   6       3.769  11.214  -8.230  1.00 20.72           O  
ATOM     74  CB  GLU A   6       5.373   9.716 -10.614  1.00 20.72           C  
ATOM     75  CG  GLU A   6       5.833  11.156 -10.714  1.00 20.72           C  
ATOM     76  CD  GLU A   6       7.046  11.510  -9.894  1.00 20.72           C  
ATOM     77  OE1 GLU A   6       7.817  10.640  -9.561  1.00 20.72           O  
ATOM     78  OE2 GLU A   6       7.204  12.686  -9.623  1.00 20.72           O  
ATOM     79  H   GLU A   6       4.672   7.350 -10.155  1.00 20.72           H  
ATOM     80  HA  GLU A   6       5.545   9.388  -8.498  1.00 20.72           H  
ATOM     81 1HB  GLU A   6       6.226   9.079 -10.849  1.00 20.72           H  
ATOM     82 2HB  GLU A   6       4.628   9.559 -11.394  1.00 20.72           H  
ATOM     83 1HG  GLU A   6       6.036  11.386 -11.758  1.00 20.72           H  
ATOM     84 2HG  GLU A   6       5.000  11.779 -10.394  1.00 20.72           H  
ATOM     85  N   SER A   7       2.396   9.854  -9.386  1.00 22.83           N  
ATOM     86  CA  SER A   7       1.208  10.674  -9.173  1.00 22.83           C  
ATOM     87  C   SER A   7       0.919  10.810  -7.677  1.00 22.83           C  
ATOM     88  O   SER A   7       0.511  11.872  -7.193  1.00 22.83           O  
ATOM     89  CB  SER A   7       0.008   9.981  -9.785  1.00 22.83           C  
ATOM     90  OG  SER A   7       0.180   9.790 -11.152  1.00 22.83           O  
ATOM     91  H   SER A   7       2.288   8.974  -9.898  1.00 22.83           H  
ATOM     92  HA  SER A   7       1.366  11.660  -9.609  1.00 22.83           H  
ATOM     93 1HB  SER A   7      -0.159   9.023  -9.296  1.00 22.83           H  
ATOM     94 2HB  SER A   7      -0.874  10.590  -9.614  1.00 22.83           H  
ATOM     95  HG  SER A   7       0.697   8.934 -11.192  1.00 22.83           H  
ATOM     96  N   GLU A   8       1.116   9.708  -6.950  1.00 24.16           N  
ATOM     97  CA  GLU A   8       0.836   9.663  -5.528  1.00 24.16           C  
ATOM     98  C   GLU A   8       1.945  10.392  -4.821  1.00 24.16           C  
ATOM     99  O   GLU A   8       1.703  11.118  -3.861  1.00 24.16           O  
ATOM    100  CB  GLU A   8       0.698   8.226  -5.025  1.00 24.16           C  
ATOM    101  CG  GLU A   8       0.284   8.102  -3.551  1.00 24.16           C  
ATOM    102  CD  GLU A   8       0.033   6.672  -3.104  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       0.204   5.774  -3.896  1.00 24.16           O  
ATOM    104  OE2 GLU A   8      -0.339   6.485  -1.968  1.00 24.16           O  
ATOM    105  H   GLU A   8       1.522   8.887  -7.394  1.00 24.16           H  
ATOM    106  HA  GLU A   8      -0.100  10.184  -5.333  1.00 24.16           H  
ATOM    107 1HB  GLU A   8      -0.046   7.704  -5.627  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       1.635   7.714  -5.169  1.00 24.16           H  
ATOM    109 1HG  GLU A   8       1.068   8.522  -2.937  1.00 24.16           H  
ATOM    110 2HG  GLU A   8      -0.616   8.693  -3.389  1.00 24.16           H  
ATOM    111  N   MET A   9       3.173  10.211  -5.297  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.302  10.877  -4.662  1.00 24.67           C  
ATOM    113  C   MET A   9       4.072  12.382  -4.694  1.00 24.67           C  
ATOM    114  O   MET A   9       4.216  13.069  -3.680  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.585  10.529  -5.387  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.957   9.095  -5.266  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.411   8.686  -6.195  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.180   6.944  -6.247  1.00 24.67           C  
ATOM    119  H   MET A   9       3.310   9.586  -6.096  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.371  10.568  -3.631  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.495  10.774  -6.442  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.403  11.125  -4.987  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.117   8.834  -4.221  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.132   8.495  -5.647  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.990   6.477  -6.804  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.154   6.547  -5.234  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.242   6.741  -6.737  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.650  12.897  -5.849  1.00 24.22           N  
ATOM    129  CA  GLN A  10       3.387  14.323  -5.969  1.00 24.22           C  
ATOM    130  C   GLN A  10       2.227  14.754  -5.083  1.00 24.22           C  
ATOM    131  O   GLN A  10       2.261  15.837  -4.482  1.00 24.22           O  
ATOM    132  CB  GLN A  10       3.140  14.707  -7.424  1.00 24.22           C  
ATOM    133  CG  GLN A  10       4.394  14.633  -8.286  1.00 24.22           C  
ATOM    134  CD  GLN A  10       4.150  15.009  -9.734  1.00 24.22           C  
ATOM    135  OE1 GLN A  10       3.170  15.691 -10.075  1.00 24.22           O  
ATOM    136  NE2 GLN A  10       5.050  14.571 -10.603  1.00 24.22           N  
ATOM    137  H   GLN A  10       3.546  12.291  -6.666  1.00 24.22           H  
ATOM    138  HA  GLN A  10       4.261  14.860  -5.632  1.00 24.22           H  
ATOM    139 1HB  GLN A  10       2.398  14.025  -7.854  1.00 24.22           H  
ATOM    140 2HB  GLN A  10       2.736  15.715  -7.477  1.00 24.22           H  
ATOM    141 1HG  GLN A  10       5.143  15.309  -7.879  1.00 24.22           H  
ATOM    142 2HG  GLN A  10       4.776  13.606  -8.263  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10       4.957  14.777 -11.573  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10       5.843  13.999 -10.273  1.00 24.22           H  
ATOM    145  N   ASP A  11       1.207  13.909  -4.942  1.00 22.56           N  
ATOM    146  CA  ASP A  11       0.089  14.277  -4.091  1.00 22.56           C  
ATOM    147  C   ASP A  11       0.552  14.343  -2.630  1.00 22.56           C  
ATOM    148  O   ASP A  11       0.195  15.270  -1.900  1.00 22.56           O  
ATOM    149  CB  ASP A  11      -1.055  13.266  -4.253  1.00 22.56           C  
ATOM    150  CG  ASP A  11      -2.385  13.709  -3.612  1.00 22.56           C  
ATOM    151  OD1 ASP A  11      -2.919  14.699  -4.051  1.00 22.56           O  
ATOM    152  OD2 ASP A  11      -2.868  13.046  -2.701  1.00 22.56           O  
ATOM    153  H   ASP A  11       1.176  13.031  -5.466  1.00 22.56           H  
ATOM    154  HA  ASP A  11      -0.268  15.262  -4.388  1.00 22.56           H  
ATOM    155 1HB  ASP A  11      -1.215  13.075  -5.316  1.00 22.56           H  
ATOM    156 2HB  ASP A  11      -0.749  12.316  -3.803  1.00 22.56           H  
ATOM    157  N   MET A  12       1.393  13.390  -2.210  1.00 19.91           N  
ATOM    158  CA  MET A  12       1.867  13.379  -0.830  1.00 19.91           C  
ATOM    159  C   MET A  12       2.765  14.580  -0.549  1.00 19.91           C  
ATOM    160  O   MET A  12       2.643  15.222   0.502  1.00 19.91           O  
ATOM    161  CB  MET A  12       2.631  12.085  -0.551  1.00 19.91           C  
ATOM    162  CG  MET A  12       1.768  10.822  -0.505  1.00 19.91           C  
ATOM    163  SD  MET A  12       2.688   9.368   0.050  1.00 19.91           S  
ATOM    164  CE  MET A  12       3.784   9.128  -1.338  1.00 19.91           C  
ATOM    165  H   MET A  12       1.668  12.645  -2.848  1.00 19.91           H  
ATOM    166  HA  MET A  12       1.007  13.437  -0.169  1.00 19.91           H  
ATOM    167 1HB  MET A  12       3.378  11.941  -1.334  1.00 19.91           H  
ATOM    168 2HB  MET A  12       3.160  12.172   0.395  1.00 19.91           H  
ATOM    169 1HG  MET A  12       0.931  10.979   0.171  1.00 19.91           H  
ATOM    170 2HG  MET A  12       1.363  10.619  -1.490  1.00 19.91           H  
ATOM    171 1HE  MET A  12       4.423   8.267  -1.156  1.00 19.91           H  
ATOM    172 2HE  MET A  12       3.203   8.968  -2.241  1.00 19.91           H  
ATOM    173 3HE  MET A  12       4.402  10.015  -1.454  1.00 19.91           H  
ATOM    174  N   MET A  13       3.627  14.930  -1.513  1.00 17.22           N  
ATOM    175  CA  MET A  13       4.518  16.070  -1.346  1.00 17.22           C  
ATOM    176  C   MET A  13       3.717  17.364  -1.297  1.00 17.22           C  
ATOM    177  O   MET A  13       4.019  18.258  -0.498  1.00 17.22           O  
ATOM    178  CB  MET A  13       5.561  16.094  -2.463  1.00 17.22           C  
ATOM    179  CG  MET A  13       6.612  14.975  -2.355  1.00 17.22           C  
ATOM    180  SD  MET A  13       7.968  15.128  -3.543  1.00 17.22           S  
ATOM    181  CE  MET A  13       7.153  14.676  -5.072  1.00 17.22           C  
ATOM    182  H   MET A  13       3.690  14.365  -2.361  1.00 17.22           H  
ATOM    183  HA  MET A  13       5.037  15.967  -0.394  1.00 17.22           H  
ATOM    184 1HB  MET A  13       5.055  15.984  -3.425  1.00 17.22           H  
ATOM    185 2HB  MET A  13       6.075  17.053  -2.467  1.00 17.22           H  
ATOM    186 1HG  MET A  13       7.035  14.989  -1.353  1.00 17.22           H  
ATOM    187 2HG  MET A  13       6.136  14.012  -2.498  1.00 17.22           H  
ATOM    188 1HE  MET A  13       7.868  14.714  -5.892  1.00 17.22           H  
ATOM    189 2HE  MET A  13       6.745  13.670  -4.992  1.00 17.22           H  
ATOM    190 3HE  MET A  13       6.357  15.379  -5.262  1.00 17.22           H  
ATOM    191  N   THR A  14       2.651  17.439  -2.102  1.00 15.16           N  
ATOM    192  CA  THR A  14       1.800  18.614  -2.115  1.00 15.16           C  
ATOM    193  C   THR A  14       1.128  18.779  -0.765  1.00 15.16           C  
ATOM    194  O   THR A  14       1.126  19.877  -0.207  1.00 15.16           O  
ATOM    195  CB  THR A  14       0.722  18.516  -3.204  1.00 15.16           C  
ATOM    196  OG1 THR A  14       1.352  18.432  -4.493  1.00 15.16           O  
ATOM    197  CG2 THR A  14      -0.185  19.738  -3.141  1.00 15.16           C  
ATOM    198  H   THR A  14       2.448  16.685  -2.756  1.00 15.16           H  
ATOM    199  HA  THR A  14       2.414  19.490  -2.306  1.00 15.16           H  
ATOM    200  HB  THR A  14       0.126  17.619  -3.046  1.00 15.16           H  
ATOM    201  HG1 THR A  14       1.829  17.569  -4.552  1.00 15.16           H  
ATOM    202 1HG2 THR A  14      -0.949  19.661  -3.911  1.00 15.16           H  
ATOM    203 2HG2 THR A  14      -0.657  19.778  -2.162  1.00 15.16           H  
ATOM    204 3HG2 THR A  14       0.403  20.640  -3.299  1.00 15.16           H  
ATOM    205  N   ARG A  15       0.590  17.686  -0.217  1.00 14.07           N  
ATOM    206  CA  ARG A  15      -0.076  17.737   1.078  1.00 14.07           C  
ATOM    207  C   ARG A  15       0.906  18.185   2.156  1.00 14.07           C  
ATOM    208  O   ARG A  15       0.555  18.985   3.031  1.00 14.07           O  
ATOM    209  CB  ARG A  15      -0.652  16.374   1.401  1.00 14.07           C  
ATOM    210  CG  ARG A  15      -1.849  16.000   0.540  1.00 14.07           C  
ATOM    211  CD  ARG A  15      -2.308  14.623   0.796  1.00 14.07           C  
ATOM    212  NE  ARG A  15      -3.309  14.223  -0.159  1.00 14.07           N  
ATOM    213  CZ  ARG A  15      -4.620  14.417  -0.077  1.00 14.07           C  
ATOM    214  NH1 ARG A  15      -5.180  15.007   0.965  1.00 14.07           N  
ATOM    215  NH2 ARG A  15      -5.327  13.989  -1.091  1.00 14.07           N  
ATOM    216  H   ARG A  15       0.617  16.803  -0.731  1.00 14.07           H  
ATOM    217  HA  ARG A  15      -0.889  18.454   1.023  1.00 14.07           H  
ATOM    218 1HB  ARG A  15       0.113  15.613   1.244  1.00 14.07           H  
ATOM    219 2HB  ARG A  15      -0.952  16.334   2.445  1.00 14.07           H  
ATOM    220 1HG  ARG A  15      -2.674  16.672   0.771  1.00 14.07           H  
ATOM    221 2HG  ARG A  15      -1.601  16.096  -0.511  1.00 14.07           H  
ATOM    222 1HD  ARG A  15      -1.462  13.942   0.702  1.00 14.07           H  
ATOM    223 2HD  ARG A  15      -2.733  14.549   1.793  1.00 14.07           H  
ATOM    224  HE  ARG A  15      -2.988  13.766  -1.029  1.00 14.07           H  
ATOM    225 1HH1 ARG A  15      -4.605  15.326   1.731  1.00 14.07           H  
ATOM    226 2HH1 ARG A  15      -6.180  15.138   0.994  1.00 14.07           H  
ATOM    227 1HH2 ARG A  15      -4.799  13.546  -1.870  1.00 14.07           H  
ATOM    228 2HH2 ARG A  15      -6.325  14.095  -1.116  1.00 14.07           H  
ATOM    229  N   GLY A  16       2.154  17.724   2.051  1.00 14.04           N  
ATOM    230  CA  GLY A  16       3.212  18.118   2.966  1.00 14.04           C  
ATOM    231  C   GLY A  16       3.380  19.631   2.928  1.00 14.04           C  
ATOM    232  O   GLY A  16       3.345  20.300   3.971  1.00 14.04           O  
ATOM    233  H   GLY A  16       2.375  17.042   1.323  1.00 14.04           H  
ATOM    234 1HA  GLY A  16       2.971  17.788   3.975  1.00 14.04           H  
ATOM    235 2HA  GLY A  16       4.142  17.634   2.668  1.00 14.04           H  
ATOM    236  N   ASN A  17       3.551  20.170   1.719  1.00 15.07           N  
ATOM    237  CA  ASN A  17       3.724  21.602   1.531  1.00 15.07           C  
ATOM    238  C   ASN A  17       2.506  22.396   2.003  1.00 15.07           C  
ATOM    239  O   ASN A  17       2.661  23.476   2.576  1.00 15.07           O  
ATOM    240  CB  ASN A  17       4.031  21.898   0.081  1.00 15.07           C  
ATOM    241  CG  ASN A  17       5.430  21.483  -0.305  1.00 15.07           C  
ATOM    242  OD1 ASN A  17       6.312  21.319   0.548  1.00 15.07           O  
ATOM    243  ND2 ASN A  17       5.650  21.309  -1.584  1.00 15.07           N  
ATOM    244  H   ASN A  17       3.573  19.551   0.905  1.00 15.07           H  
ATOM    245  HA  ASN A  17       4.572  21.923   2.133  1.00 15.07           H  
ATOM    246 1HB  ASN A  17       3.319  21.363  -0.553  1.00 15.07           H  
ATOM    247 2HB  ASN A  17       3.907  22.962  -0.111  1.00 15.07           H  
ATOM    248 1HD2 ASN A  17       6.555  21.031  -1.901  1.00 15.07           H  
ATOM    249 2HD2 ASN A  17       4.910  21.447  -2.240  1.00 15.07           H  
ATOM    250  N   LEU A  18       1.296  21.863   1.800  1.00 17.08           N  
ATOM    251  CA  LEU A  18       0.094  22.549   2.267  1.00 17.08           C  
ATOM    252  C   LEU A  18       0.096  22.603   3.788  1.00 17.08           C  
ATOM    253  O   LEU A  18      -0.292  23.609   4.386  1.00 17.08           O  
ATOM    254  CB  LEU A  18      -1.164  21.860   1.743  1.00 17.08           C  
ATOM    255  CG  LEU A  18      -1.383  21.999   0.235  1.00 17.08           C  
ATOM    256  CD1 LEU A  18      -2.551  21.126  -0.189  1.00 17.08           C  
ATOM    257  CD2 LEU A  18      -1.624  23.464  -0.095  1.00 17.08           C  
ATOM    258  H   LEU A  18       1.213  20.982   1.294  1.00 17.08           H  
ATOM    259  HA  LEU A  18       0.107  23.566   1.882  1.00 17.08           H  
ATOM    260 1HB  LEU A  18      -1.100  20.801   1.976  1.00 17.08           H  
ATOM    261 2HB  LEU A  18      -2.032  22.276   2.253  1.00 17.08           H  
ATOM    262  HG  LEU A  18      -0.502  21.664  -0.293  1.00 17.08           H  
ATOM    263 1HD1 LEU A  18      -2.700  21.220  -1.264  1.00 17.08           H  
ATOM    264 2HD1 LEU A  18      -2.335  20.091   0.056  1.00 17.08           H  
ATOM    265 3HD1 LEU A  18      -3.451  21.445   0.333  1.00 17.08           H  
ATOM    266 1HD2 LEU A  18      -1.770  23.573  -1.169  1.00 17.08           H  
ATOM    267 2HD2 LEU A  18      -2.511  23.816   0.432  1.00 17.08           H  
ATOM    268 3HD2 LEU A  18      -0.760  24.053   0.216  1.00 17.08           H  
ATOM    269  N   GLY A  19       0.577  21.540   4.423  1.00 19.57           N  
ATOM    270  CA  GLY A  19       0.694  21.505   5.870  1.00 19.57           C  
ATOM    271  C   GLY A  19       1.591  22.653   6.317  1.00 19.57           C  
ATOM    272  O   GLY A  19       1.226  23.443   7.196  1.00 19.57           O  
ATOM    273  H   GLY A  19       0.853  20.715   3.887  1.00 19.57           H  
ATOM    274 1HA  GLY A  19      -0.293  21.594   6.325  1.00 19.57           H  
ATOM    275 2HA  GLY A  19       1.124  20.552   6.174  1.00 19.57           H  
ATOM    276  N   LEU A  20       2.762  22.753   5.687  1.00 21.41           N  
ATOM    277  CA  LEU A  20       3.720  23.804   6.016  1.00 21.41           C  
ATOM    278  C   LEU A  20       3.134  25.188   5.735  1.00 21.41           C  
ATOM    279  O   LEU A  20       3.367  26.135   6.492  1.00 21.41           O  
ATOM    280  CB  LEU A  20       4.993  23.598   5.210  1.00 21.41           C  
ATOM    281  CG  LEU A  20       5.780  22.350   5.586  1.00 21.41           C  
ATOM    282  CD1 LEU A  20       6.924  22.158   4.603  1.00 21.41           C  
ATOM    283  CD2 LEU A  20       6.276  22.491   7.021  1.00 21.41           C  
ATOM    284  H   LEU A  20       2.990  22.058   4.974  1.00 21.41           H  
ATOM    285  HA  LEU A  20       3.957  23.733   7.075  1.00 21.41           H  
ATOM    286 1HB  LEU A  20       4.731  23.525   4.158  1.00 21.41           H  
ATOM    287 2HB  LEU A  20       5.640  24.461   5.347  1.00 21.41           H  
ATOM    288  HG  LEU A  20       5.129  21.476   5.514  1.00 21.41           H  
ATOM    289 1HD1 LEU A  20       7.479  21.258   4.861  1.00 21.41           H  
ATOM    290 2HD1 LEU A  20       6.522  22.056   3.593  1.00 21.41           H  
ATOM    291 3HD1 LEU A  20       7.588  23.018   4.643  1.00 21.41           H  
ATOM    292 1HD2 LEU A  20       6.832  21.598   7.304  1.00 21.41           H  
ATOM    293 2HD2 LEU A  20       6.926  23.363   7.100  1.00 21.41           H  
ATOM    294 3HD2 LEU A  20       5.425  22.615   7.690  1.00 21.41           H  
ATOM    295  N   LEU A  21       2.355  25.306   4.665  1.00 21.58           N  
ATOM    296  CA  LEU A  21       1.716  26.566   4.349  1.00 21.58           C  
ATOM    297  C   LEU A  21       0.815  26.988   5.487  1.00 21.58           C  
ATOM    298  O   LEU A  21       0.950  28.100   5.992  1.00 21.58           O  
ATOM    299  CB  LEU A  21       0.906  26.467   3.066  1.00 21.58           C  
ATOM    300  CG  LEU A  21       0.111  27.687   2.703  1.00 21.58           C  
ATOM    301  CD1 LEU A  21       1.047  28.860   2.493  1.00 21.58           C  
ATOM    302  CD2 LEU A  21      -0.709  27.381   1.459  1.00 21.58           C  
ATOM    303  H   LEU A  21       2.219  24.511   4.045  1.00 21.58           H  
ATOM    304  HA  LEU A  21       2.490  27.323   4.219  1.00 21.58           H  
ATOM    305 1HB  LEU A  21       1.579  26.232   2.243  1.00 21.58           H  
ATOM    306 2HB  LEU A  21       0.204  25.658   3.168  1.00 21.58           H  
ATOM    307  HG  LEU A  21      -0.556  27.932   3.516  1.00 21.58           H  
ATOM    308 1HD1 LEU A  21       0.467  29.747   2.240  1.00 21.58           H  
ATOM    309 2HD1 LEU A  21       1.611  29.045   3.409  1.00 21.58           H  
ATOM    310 3HD1 LEU A  21       1.736  28.634   1.680  1.00 21.58           H  
ATOM    311 1HD2 LEU A  21      -1.304  28.255   1.192  1.00 21.58           H  
ATOM    312 2HD2 LEU A  21      -0.041  27.129   0.636  1.00 21.58           H  
ATOM    313 3HD2 LEU A  21      -1.371  26.537   1.663  1.00 21.58           H  
ATOM    314  N   GLU A  22      -0.051  26.092   5.961  1.00 20.12           N  
ATOM    315  CA  GLU A  22      -0.935  26.473   7.053  1.00 20.12           C  
ATOM    316  C   GLU A  22      -0.132  26.887   8.284  1.00 20.12           C  
ATOM    317  O   GLU A  22      -0.506  27.844   8.963  1.00 20.12           O  
ATOM    318  CB  GLU A  22      -1.931  25.363   7.400  1.00 20.12           C  
ATOM    319  CG  GLU A  22      -3.026  25.147   6.341  1.00 20.12           C  
ATOM    320  CD  GLU A  22      -4.051  24.072   6.717  1.00 20.12           C  
ATOM    321  OE1 GLU A  22      -3.880  23.421   7.725  1.00 20.12           O  
ATOM    322  OE2 GLU A  22      -5.008  23.920   5.991  1.00 20.12           O  
ATOM    323  H   GLU A  22      -0.109  25.163   5.534  1.00 20.12           H  
ATOM    324  HA  GLU A  22      -1.514  27.334   6.733  1.00 20.12           H  
ATOM    325 1HB  GLU A  22      -1.390  24.419   7.516  1.00 20.12           H  
ATOM    326 2HB  GLU A  22      -2.412  25.588   8.350  1.00 20.12           H  
ATOM    327 1HG  GLU A  22      -3.547  26.092   6.186  1.00 20.12           H  
ATOM    328 2HG  GLU A  22      -2.544  24.873   5.401  1.00 20.12           H  
ATOM    329  N   GLN A  23       0.998  26.209   8.536  1.00 17.94           N  
ATOM    330  CA  GLN A  23       1.872  26.537   9.667  1.00 17.94           C  
ATOM    331  C   GLN A  23       2.497  27.932   9.519  1.00 17.94           C  
ATOM    332  O   GLN A  23       2.904  28.551  10.510  1.00 17.94           O  
ATOM    333  CB  GLN A  23       2.992  25.503   9.807  1.00 17.94           C  
ATOM    334  CG  GLN A  23       2.531  24.126  10.242  1.00 17.94           C  
ATOM    335  CD  GLN A  23       3.658  23.098  10.223  1.00 17.94           C  
ATOM    336  OE1 GLN A  23       4.820  23.400  10.525  1.00 17.94           O  
ATOM    337  NE2 GLN A  23       3.315  21.866   9.858  1.00 17.94           N  
ATOM    338  H   GLN A  23       1.236  25.413   7.942  1.00 17.94           H  
ATOM    339  HA  GLN A  23       1.271  26.533  10.577  1.00 17.94           H  
ATOM    340 1HB  GLN A  23       3.505  25.399   8.862  1.00 17.94           H  
ATOM    341 2HB  GLN A  23       3.720  25.859  10.531  1.00 17.94           H  
ATOM    342 1HG  GLN A  23       2.145  24.194  11.258  1.00 17.94           H  
ATOM    343 2HG  GLN A  23       1.748  23.792   9.571  1.00 17.94           H  
ATOM    344 1HE2 GLN A  23       4.005  21.144   9.821  1.00 17.94           H  
ATOM    345 2HE2 GLN A  23       2.363  21.665   9.623  1.00 17.94           H  
ATOM    346  N   ALA A  24       2.644  28.398   8.273  1.00 15.68           N  
ATOM    347  CA  ALA A  24       3.189  29.715   8.002  1.00 15.68           C  
ATOM    348  C   ALA A  24       2.091  30.759   8.156  1.00 15.68           C  
ATOM    349  O   ALA A  24       2.303  31.823   8.742  1.00 15.68           O  
ATOM    350  CB  ALA A  24       3.775  29.769   6.603  1.00 15.68           C  
ATOM    351  H   ALA A  24       2.342  27.833   7.482  1.00 15.68           H  
ATOM    352  HA  ALA A  24       3.969  29.925   8.733  1.00 15.68           H  
ATOM    353 1HB  ALA A  24       4.188  30.757   6.419  1.00 15.68           H  
ATOM    354 2HB  ALA A  24       4.560  29.018   6.512  1.00 15.68           H  
ATOM    355 3HB  ALA A  24       2.996  29.562   5.874  1.00 15.68           H  
ATOM    356  N   ILE A  25       0.884  30.421   7.688  1.00 13.59           N  
ATOM    357  CA  ILE A  25      -0.271  31.316   7.764  1.00 13.59           C  
ATOM    358  C   ILE A  25      -0.566  31.634   9.219  1.00 13.59           C  
ATOM    359  O   ILE A  25      -0.839  32.779   9.573  1.00 13.59           O  
ATOM    360  CB  ILE A  25      -1.504  30.708   7.083  1.00 13.59           C  
ATOM    361  CG1 ILE A  25      -1.273  30.641   5.553  1.00 13.59           C  
ATOM    362  CG2 ILE A  25      -2.738  31.526   7.429  1.00 13.59           C  
ATOM    363  CD1 ILE A  25      -2.292  29.808   4.807  1.00 13.59           C  
ATOM    364  H   ILE A  25       0.780  29.516   7.227  1.00 13.59           H  
ATOM    365  HA  ILE A  25      -0.025  32.247   7.254  1.00 13.59           H  
ATOM    366  HB  ILE A  25      -1.641  29.689   7.437  1.00 13.59           H  
ATOM    367 1HG1 ILE A  25      -1.299  31.653   5.154  1.00 13.59           H  
ATOM    368 2HG1 ILE A  25      -0.285  30.222   5.366  1.00 13.59           H  
ATOM    369 1HG2 ILE A  25      -3.612  31.082   6.956  1.00 13.59           H  
ATOM    370 2HG2 ILE A  25      -2.877  31.534   8.511  1.00 13.59           H  
ATOM    371 3HG2 ILE A  25      -2.610  32.548   7.073  1.00 13.59           H  
ATOM    372 1HD1 ILE A  25      -2.058  29.821   3.744  1.00 13.59           H  
ATOM    373 2HD1 ILE A  25      -2.270  28.789   5.167  1.00 13.59           H  
ATOM    374 3HD1 ILE A  25      -3.283  30.224   4.962  1.00 13.59           H  
ATOM    375  N   ALA A  26      -0.500  30.608  10.048  1.00 11.85           N  
ATOM    376  CA  ALA A  26      -0.627  30.706  11.491  1.00 11.85           C  
ATOM    377  C   ALA A  26       0.425  29.757  12.029  1.00 11.85           C  
ATOM    378  O   ALA A  26       0.261  28.551  11.859  1.00 11.85           O  
ATOM    379  CB  ALA A  26      -2.012  30.292  11.938  1.00 11.85           C  
ATOM    380  H   ALA A  26      -0.326  29.682   9.650  1.00 11.85           H  
ATOM    381  HA  ALA A  26      -0.428  31.717  11.813  1.00 11.85           H  
ATOM    382 1HB  ALA A  26      -2.069  30.339  13.026  1.00 11.85           H  
ATOM    383 2HB  ALA A  26      -2.749  30.966  11.502  1.00 11.85           H  
ATOM    384 3HB  ALA A  26      -2.205  29.273  11.603  1.00 11.85           H  
ATOM    385  N   LEU A  27       1.506  30.205  12.690  1.00 10.57           N  
ATOM    386  CA  LEU A  27       1.937  31.493  13.276  1.00 10.57           C  
ATOM    387  C   LEU A  27       1.768  32.913  12.680  1.00 10.57           C  
ATOM    388  O   LEU A  27       1.471  33.823  13.457  1.00 10.57           O  
ATOM    389  CB  LEU A  27       3.446  31.348  13.502  1.00 10.57           C  
ATOM    390  CG  LEU A  27       4.171  32.564  14.095  1.00 10.57           C  
ATOM    391  CD1 LEU A  27       3.625  32.851  15.470  1.00 10.57           C  
ATOM    392  CD2 LEU A  27       5.660  32.275  14.146  1.00 10.57           C  
ATOM    393  H   LEU A  27       2.164  29.458  12.872  1.00 10.57           H  
ATOM    394  HA  LEU A  27       1.451  31.527  14.254  1.00 10.57           H  
ATOM    395 1HB  LEU A  27       3.614  30.507  14.171  1.00 10.57           H  
ATOM    396 2HB  LEU A  27       3.914  31.120  12.542  1.00 10.57           H  
ATOM    397  HG  LEU A  27       3.993  33.440  13.471  1.00 10.57           H  
ATOM    398 1HD1 LEU A  27       4.129  33.716  15.893  1.00 10.57           H  
ATOM    399 2HD1 LEU A  27       2.569  33.048  15.396  1.00 10.57           H  
ATOM    400 3HD1 LEU A  27       3.784  31.987  16.115  1.00 10.57           H  
ATOM    401 1HD2 LEU A  27       6.184  33.127  14.562  1.00 10.57           H  
ATOM    402 2HD2 LEU A  27       5.839  31.401  14.772  1.00 10.57           H  
ATOM    403 3HD2 LEU A  27       6.025  32.081  13.137  1.00 10.57           H  
ATOM    404  N   LYS A  28       1.978  33.182  11.386  1.00  9.71           N  
ATOM    405  CA  LYS A  28       1.942  34.603  10.980  1.00  9.71           C  
ATOM    406  C   LYS A  28       0.714  35.383  11.461  1.00  9.71           C  
ATOM    407  O   LYS A  28       0.855  36.497  11.968  1.00  9.71           O  
ATOM    408  CB  LYS A  28       2.048  34.761   9.466  1.00  9.71           C  
ATOM    409  CG  LYS A  28       2.036  36.208   8.986  1.00  9.71           C  
ATOM    410  CD  LYS A  28       2.204  36.305   7.475  1.00  9.71           C  
ATOM    411  CE  LYS A  28       2.135  37.753   7.004  1.00  9.71           C  
ATOM    412  NZ  LYS A  28       2.309  37.863   5.528  1.00  9.71           N  
ATOM    413  H   LYS A  28       2.175  32.469  10.679  1.00  9.71           H  
ATOM    414  HA  LYS A  28       2.817  35.087  11.418  1.00  9.71           H  
ATOM    415 1HB  LYS A  28       2.969  34.297   9.117  1.00  9.71           H  
ATOM    416 2HB  LYS A  28       1.220  34.243   8.986  1.00  9.71           H  
ATOM    417 1HG  LYS A  28       1.082  36.654   9.257  1.00  9.71           H  
ATOM    418 2HG  LYS A  28       2.833  36.765   9.478  1.00  9.71           H  
ATOM    419 1HD  LYS A  28       3.167  35.878   7.187  1.00  9.71           H  
ATOM    420 2HD  LYS A  28       1.414  35.734   6.988  1.00  9.71           H  
ATOM    421 1HE  LYS A  28       1.167  38.170   7.277  1.00  9.71           H  
ATOM    422 2HE  LYS A  28       2.920  38.326   7.496  1.00  9.71           H  
ATOM    423 1HZ  LYS A  28       2.258  38.834   5.253  1.00  9.71           H  
ATOM    424 2HZ  LYS A  28       3.210  37.487   5.267  1.00  9.71           H  
ATOM    425 3HZ  LYS A  28       1.580  37.343   5.062  1.00  9.71           H  
ATOM    426  N   ALA A  29      -0.481  34.807  11.370  1.00  9.19           N  
ATOM    427  CA  ALA A  29      -1.686  35.509  11.798  1.00  9.19           C  
ATOM    428  C   ALA A  29      -1.613  35.923  13.265  1.00  9.19           C  
ATOM    429  O   ALA A  29      -2.176  36.947  13.656  1.00  9.19           O  
ATOM    430  CB  ALA A  29      -2.906  34.636  11.585  1.00  9.19           C  
ATOM    431  H   ALA A  29      -0.565  33.895  10.938  1.00  9.19           H  
ATOM    432  HA  ALA A  29      -1.782  36.406  11.191  1.00  9.19           H  
ATOM    433 1HB  ALA A  29      -3.798  35.181  11.877  1.00  9.19           H  
ATOM    434 2HB  ALA A  29      -2.972  34.359  10.532  1.00  9.19           H  
ATOM    435 3HB  ALA A  29      -2.814  33.735  12.190  1.00  9.19           H  
ATOM    436  N   GLU A  30      -0.958  35.121  14.104  1.00  8.90           N  
ATOM    437  CA  GLU A  30      -0.881  35.457  15.514  1.00  8.90           C  
ATOM    438  C   GLU A  30      -0.039  36.718  15.670  1.00  8.90           C  
ATOM    439  O   GLU A  30      -0.317  37.583  16.509  1.00  8.90           O  
ATOM    440  CB  GLU A  30      -0.268  34.302  16.310  1.00  8.90           C  
ATOM    441  CG  GLU A  30      -1.131  33.043  16.355  1.00  8.90           C  
ATOM    442  CD  GLU A  30      -0.500  31.904  17.132  1.00  8.90           C  
ATOM    443  OE1 GLU A  30       0.626  32.037  17.549  1.00  8.90           O  
ATOM    444  OE2 GLU A  30      -1.152  30.901  17.301  1.00  8.90           O  
ATOM    445  H   GLU A  30      -0.446  34.320  13.753  1.00  8.90           H  
ATOM    446  HA  GLU A  30      -1.884  35.657  15.887  1.00  8.90           H  
ATOM    447 1HB  GLU A  30       0.680  34.046  15.883  1.00  8.90           H  
ATOM    448 2HB  GLU A  30      -0.088  34.626  17.336  1.00  8.90           H  
ATOM    449 1HG  GLU A  30      -2.093  33.287  16.802  1.00  8.90           H  
ATOM    450 2HG  GLU A  30      -1.308  32.717  15.329  1.00  8.90           H  
ATOM    451  N   GLN A  31       0.997  36.834  14.837  1.00  8.78           N  
ATOM    452  CA  GLN A  31       1.869  38.001  14.903  1.00  8.78           C  
ATOM    453  C   GLN A  31       1.130  39.248  14.403  1.00  8.78           C  
ATOM    454  O   GLN A  31       1.166  40.310  15.029  1.00  8.78           O  
ATOM    455  CB  GLN A  31       3.124  37.770  14.052  1.00  8.78           C  
ATOM    456  CG  GLN A  31       4.031  36.680  14.580  1.00  8.78           C  
ATOM    457  CD  GLN A  31       5.226  36.423  13.681  1.00  8.78           C  
ATOM    458  OE1 GLN A  31       5.193  36.693  12.475  1.00  8.78           O  
ATOM    459  NE2 GLN A  31       6.300  35.906  14.266  1.00  8.78           N  
ATOM    460  H   GLN A  31       1.173  36.078  14.166  1.00  8.78           H  
ATOM    461  HA  GLN A  31       2.160  38.165  15.940  1.00  8.78           H  
ATOM    462 1HB  GLN A  31       2.838  37.506  13.039  1.00  8.78           H  
ATOM    463 2HB  GLN A  31       3.699  38.693  13.998  1.00  8.78           H  
ATOM    464 1HG  GLN A  31       4.390  36.955  15.569  1.00  8.78           H  
ATOM    465 2HG  GLN A  31       3.442  35.763  14.634  1.00  8.78           H  
ATOM    466 1HE2 GLN A  31       7.123  35.719  13.727  1.00  8.78           H  
ATOM    467 2HE2 GLN A  31       6.289  35.707  15.246  1.00  8.78           H  
ATOM    468  N   VAL A  32       0.380  39.078  13.313  1.00  8.95           N  
ATOM    469  CA  VAL A  32      -0.362  40.164  12.669  1.00  8.95           C  
ATOM    470  C   VAL A  32      -1.428  40.756  13.577  1.00  8.95           C  
ATOM    471  O   VAL A  32      -1.629  41.971  13.608  1.00  8.95           O  
ATOM    472  CB  VAL A  32      -1.016  39.674  11.365  1.00  8.95           C  
ATOM    473  CG1 VAL A  32      -1.954  40.733  10.819  1.00  8.95           C  
ATOM    474  CG2 VAL A  32       0.075  39.359  10.342  1.00  8.95           C  
ATOM    475  H   VAL A  32       0.380  38.154  12.879  1.00  8.95           H  
ATOM    476  HA  VAL A  32       0.345  40.949  12.413  1.00  8.95           H  
ATOM    477  HB  VAL A  32      -1.599  38.781  11.575  1.00  8.95           H  
ATOM    478 1HG1 VAL A  32      -2.416  40.371   9.902  1.00  8.95           H  
ATOM    479 2HG1 VAL A  32      -2.729  40.946  11.556  1.00  8.95           H  
ATOM    480 3HG1 VAL A  32      -1.393  41.643  10.609  1.00  8.95           H  
ATOM    481 1HG2 VAL A  32      -0.381  39.000   9.421  1.00  8.95           H  
ATOM    482 2HG2 VAL A  32       0.650  40.261  10.135  1.00  8.95           H  
ATOM    483 3HG2 VAL A  32       0.735  38.600  10.739  1.00  8.95           H  
ATOM    484  N   ARG A  33      -2.105  39.895  14.316  1.00  9.44           N  
ATOM    485  CA  ARG A  33      -3.172  40.272  15.226  1.00  9.44           C  
ATOM    486  C   ARG A  33      -2.709  40.903  16.546  1.00  9.44           C  
ATOM    487  O   ARG A  33      -3.548  41.295  17.361  1.00  9.44           O  
ATOM    488  CB  ARG A  33      -3.999  39.044  15.534  1.00  9.44           C  
ATOM    489  CG  ARG A  33      -4.784  38.499  14.342  1.00  9.44           C  
ATOM    490  CD  ARG A  33      -5.362  37.161  14.635  1.00  9.44           C  
ATOM    491  NE  ARG A  33      -6.086  36.613  13.496  1.00  9.44           N  
ATOM    492  CZ  ARG A  33      -6.512  35.338  13.405  1.00  9.44           C  
ATOM    493  NH1 ARG A  33      -6.270  34.490  14.381  1.00  9.44           N  
ATOM    494  NH2 ARG A  33      -7.169  34.937  12.331  1.00  9.44           N  
ATOM    495  H   ARG A  33      -1.898  38.897  14.219  1.00  9.44           H  
ATOM    496  HA  ARG A  33      -3.804  40.995  14.710  1.00  9.44           H  
ATOM    497 1HB  ARG A  33      -3.333  38.248  15.880  1.00  9.44           H  
ATOM    498 2HB  ARG A  33      -4.701  39.262  16.336  1.00  9.44           H  
ATOM    499 1HG  ARG A  33      -5.604  39.178  14.118  1.00  9.44           H  
ATOM    500 2HG  ARG A  33      -4.135  38.425  13.471  1.00  9.44           H  
ATOM    501 1HD  ARG A  33      -4.552  36.473  14.887  1.00  9.44           H  
ATOM    502 2HD  ARG A  33      -6.050  37.236  15.475  1.00  9.44           H  
ATOM    503  HE  ARG A  33      -6.290  37.236  12.726  1.00  9.44           H  
ATOM    504 1HH1 ARG A  33      -5.763  34.795  15.201  1.00  9.44           H  
ATOM    505 2HH1 ARG A  33      -6.588  33.534  14.311  1.00  9.44           H  
ATOM    506 1HH2 ARG A  33      -7.355  35.587  11.579  1.00  9.44           H  
ATOM    507 2HH2 ARG A  33      -7.487  33.981  12.262  1.00  9.44           H  
ATOM    508  N   THR A  34      -1.399  40.994  16.801  1.00 10.14           N  
ATOM    509  CA  THR A  34      -0.993  41.617  18.055  1.00 10.14           C  
ATOM    510  C   THR A  34      -1.038  43.130  17.908  1.00 10.14           C  
ATOM    511  O   THR A  34      -0.364  43.714  17.058  1.00 10.14           O  
ATOM    512  CB  THR A  34       0.412  41.164  18.495  1.00 10.14           C  
ATOM    513  OG1 THR A  34       0.418  39.737  18.712  1.00 10.14           O  
ATOM    514  CG2 THR A  34       0.827  41.887  19.778  1.00 10.14           C  
ATOM    515  H   THR A  34      -0.692  40.674  16.136  1.00 10.14           H  
ATOM    516  HA  THR A  34      -1.699  41.331  18.833  1.00 10.14           H  
ATOM    517  HB  THR A  34       1.124  41.399  17.702  1.00 10.14           H  
ATOM    518  HG1 THR A  34       0.157  39.269  17.895  1.00 10.14           H  
ATOM    519 1HG2 THR A  34       1.828  41.564  20.072  1.00 10.14           H  
ATOM    520 2HG2 THR A  34       0.832  42.964  19.604  1.00 10.14           H  
ATOM    521 3HG2 THR A  34       0.121  41.654  20.573  1.00 10.14           H  
ATOM    522  N   VAL A  35      -1.849  43.760  18.748  1.00 11.01           N  
ATOM    523  CA  VAL A  35      -2.076  45.196  18.696  1.00 11.01           C  
ATOM    524  C   VAL A  35      -1.964  45.865  20.058  1.00 11.01           C  
ATOM    525  O   VAL A  35      -1.989  45.204  21.097  1.00 11.01           O  
ATOM    526  CB  VAL A  35      -3.476  45.482  18.116  1.00 11.01           C  
ATOM    527  CG1 VAL A  35      -3.599  44.930  16.693  1.00 11.01           C  
ATOM    528  CG2 VAL A  35      -4.519  44.850  19.012  1.00 11.01           C  
ATOM    529  H   VAL A  35      -2.357  43.208  19.424  1.00 11.01           H  
ATOM    530  HA  VAL A  35      -1.330  45.637  18.033  1.00 11.01           H  
ATOM    531  HB  VAL A  35      -3.632  46.560  18.072  1.00 11.01           H  
ATOM    532 1HG1 VAL A  35      -4.591  45.155  16.303  1.00 11.01           H  
ATOM    533 2HG1 VAL A  35      -2.845  45.392  16.055  1.00 11.01           H  
ATOM    534 3HG1 VAL A  35      -3.458  43.857  16.694  1.00 11.01           H  
ATOM    535 1HG2 VAL A  35      -5.513  45.058  18.618  1.00 11.01           H  
ATOM    536 2HG2 VAL A  35      -4.360  43.769  19.048  1.00 11.01           H  
ATOM    537 3HG2 VAL A  35      -4.432  45.268  20.018  1.00 11.01           H  
ATOM    538  N   CYS A  36      -1.877  47.190  20.038  1.00 11.97           N  
ATOM    539  CA  CYS A  36      -1.911  48.003  21.248  1.00 11.97           C  
ATOM    540  C   CYS A  36      -3.212  47.821  22.024  1.00 11.97           C  
ATOM    541  O   CYS A  36      -4.300  47.797  21.451  1.00 11.97           O  
ATOM    542  CB  CYS A  36      -1.722  49.491  20.915  1.00 11.97           C  
ATOM    543  SG  CYS A  36      -1.829  50.650  22.362  1.00 11.97           S  
ATOM    544  H   CYS A  36      -1.819  47.653  19.142  1.00 11.97           H  
ATOM    545  HA  CYS A  36      -1.085  47.695  21.888  1.00 11.97           H  
ATOM    546 1HB  CYS A  36      -0.749  49.633  20.448  1.00 11.97           H  
ATOM    547 2HB  CYS A  36      -2.478  49.794  20.192  1.00 11.97           H  
ATOM    548  N   GLU A  37      -3.027  47.685  23.328  1.00 12.89           N  
ATOM    549  CA  GLU A  37      -4.019  47.597  24.393  1.00 12.89           C  
ATOM    550  C   GLU A  37      -4.703  48.975  24.376  1.00 12.89           C  
ATOM    551  O   GLU A  37      -4.454  49.715  23.433  1.00 12.89           O  
ATOM    552  CB  GLU A  37      -3.295  47.236  25.705  1.00 12.89           C  
ATOM    553  CG  GLU A  37      -2.379  48.315  26.273  1.00 12.89           C  
ATOM    554  CD  GLU A  37      -1.700  47.885  27.553  1.00 12.89           C  
ATOM    555  OE1 GLU A  37      -1.983  46.803  28.011  1.00 12.89           O  
ATOM    556  OE2 GLU A  37      -0.895  48.629  28.071  1.00 12.89           O  
ATOM    557  H   GLU A  37      -2.061  47.688  23.624  1.00 12.89           H  
ATOM    558  HA  GLU A  37      -4.751  46.827  24.153  1.00 12.89           H  
ATOM    559 1HB  GLU A  37      -3.971  46.877  26.461  1.00 12.89           H  
ATOM    560 2HB  GLU A  37      -2.635  46.398  25.488  1.00 12.89           H  
ATOM    561 1HG  GLU A  37      -1.624  48.560  25.531  1.00 12.89           H  
ATOM    562 2HG  GLU A  37      -2.962  49.212  26.462  1.00 12.89           H  
ATOM    563  N   PRO A  38      -5.701  49.304  25.209  1.00 13.49           N  
ATOM    564  CA  PRO A  38      -6.304  50.624  25.176  1.00 13.49           C  
ATOM    565  C   PRO A  38      -5.136  51.592  25.020  1.00 13.49           C  
ATOM    566  O   PRO A  38      -4.039  51.299  25.487  1.00 13.49           O  
ATOM    567  CB  PRO A  38      -7.036  50.686  26.517  1.00 13.49           C  
ATOM    568  CG  PRO A  38      -7.369  49.210  26.810  1.00 13.49           C  
ATOM    569  CD  PRO A  38      -6.172  48.432  26.286  1.00 13.49           C  
ATOM    570  HA  PRO A  38      -6.996  50.691  24.325  1.00 13.49           H  
ATOM    571 1HB  PRO A  38      -6.386  51.144  27.279  1.00 13.49           H  
ATOM    572 2HB  PRO A  38      -7.928  51.323  26.430  1.00 13.49           H  
ATOM    573 1HG  PRO A  38      -7.529  49.065  27.890  1.00 13.49           H  
ATOM    574 2HG  PRO A  38      -8.309  48.929  26.311  1.00 13.49           H  
ATOM    575 1HD  PRO A  38      -5.434  48.381  27.093  1.00 13.49           H  
ATOM    576 2HD  PRO A  38      -6.462  47.443  25.904  1.00 13.49           H  
ATOM    577  N   GLY A  39      -5.367  52.734  24.369  1.00 13.54           N  
ATOM    578  CA  GLY A  39      -4.259  53.583  23.914  1.00 13.54           C  
ATOM    579  C   GLY A  39      -3.045  53.590  24.827  1.00 13.54           C  
ATOM    580  O   GLY A  39      -3.124  53.897  26.021  1.00 13.54           O  
ATOM    581  H   GLY A  39      -6.308  52.962  24.087  1.00 13.54           H  
ATOM    582 1HA  GLY A  39      -3.950  53.243  22.924  1.00 13.54           H  
ATOM    583 2HA  GLY A  39      -4.619  54.602  23.790  1.00 13.54           H  
ATOM    584  N   CYS A  40      -1.901  53.306  24.198  1.00 13.03           N  
ATOM    585  CA  CYS A  40      -0.636  53.142  24.879  1.00 13.03           C  
ATOM    586  C   CYS A  40       0.510  53.623  23.967  1.00 13.03           C  
ATOM    587  O   CYS A  40       0.347  53.639  22.751  1.00 13.03           O  
ATOM    588  CB  CYS A  40      -0.437  51.632  25.150  1.00 13.03           C  
ATOM    589  SG  CYS A  40      -0.142  50.520  23.581  1.00 13.03           S  
ATOM    590  H   CYS A  40      -1.943  53.112  23.208  1.00 13.03           H  
ATOM    591  HA  CYS A  40      -0.693  53.681  25.815  1.00 13.03           H  
ATOM    592 1HB  CYS A  40       0.384  51.479  25.842  1.00 13.03           H  
ATOM    593 2HB  CYS A  40      -1.337  51.250  25.648  1.00 13.03           H  
ATOM    594  N   PRO A  41       1.662  54.050  24.524  1.00 12.11           N  
ATOM    595  CA  PRO A  41       2.896  54.407  23.825  1.00 12.11           C  
ATOM    596  C   PRO A  41       3.552  53.341  22.906  1.00 12.11           C  
ATOM    597  O   PRO A  41       3.797  53.641  21.738  1.00 12.11           O  
ATOM    598  CB  PRO A  41       3.828  54.817  24.982  1.00 12.11           C  
ATOM    599  CG  PRO A  41       2.902  55.317  26.045  1.00 12.11           C  
ATOM    600  CD  PRO A  41       1.701  54.391  25.976  1.00 12.11           C  
ATOM    601  HA  PRO A  41       2.679  55.298  23.218  1.00 12.11           H  
ATOM    602 1HB  PRO A  41       4.513  54.047  25.287  1.00 12.11           H  
ATOM    603 2HB  PRO A  41       4.470  55.638  24.630  1.00 12.11           H  
ATOM    604 1HG  PRO A  41       3.403  55.294  27.024  1.00 12.11           H  
ATOM    605 2HG  PRO A  41       2.637  56.368  25.850  1.00 12.11           H  
ATOM    606 1HD  PRO A  41       1.838  53.498  26.602  1.00 12.11           H  
ATOM    607 2HD  PRO A  41       0.845  54.999  26.280  1.00 12.11           H  
ATOM    608  N   PRO A  42       3.919  52.128  23.395  1.00 11.06           N  
ATOM    609  CA  PRO A  42       4.755  51.169  22.690  1.00 11.06           C  
ATOM    610  C   PRO A  42       4.089  50.447  21.532  1.00 11.06           C  
ATOM    611  O   PRO A  42       2.872  50.267  21.496  1.00 11.06           O  
ATOM    612  CB  PRO A  42       5.089  50.158  23.786  1.00 11.06           C  
ATOM    613  CG  PRO A  42       3.887  50.179  24.694  1.00 11.06           C  
ATOM    614  CD  PRO A  42       3.403  51.597  24.689  1.00 11.06           C  
ATOM    615  HA  PRO A  42       5.668  51.681  22.343  1.00 11.06           H  
ATOM    616 1HB  PRO A  42       5.266  49.167  23.336  1.00 11.06           H  
ATOM    617 2HB  PRO A  42       6.016  50.449  24.299  1.00 11.06           H  
ATOM    618 1HG  PRO A  42       3.122  49.481  24.318  1.00 11.06           H  
ATOM    619 2HG  PRO A  42       4.164  49.834  25.699  1.00 11.06           H  
ATOM    620 1HD  PRO A  42       2.347  51.560  24.684  1.00 11.06           H  
ATOM    621 2HD  PRO A  42       3.801  52.086  25.564  1.00 11.06           H  
ATOM    622  N   ALA A  43       4.923  49.946  20.630  1.00 10.15           N  
ATOM    623  CA  ALA A  43       4.482  49.067  19.558  1.00 10.15           C  
ATOM    624  C   ALA A  43       5.643  48.190  19.122  1.00 10.15           C  
ATOM    625  O   ALA A  43       6.766  48.667  18.927  1.00 10.15           O  
ATOM    626  CB  ALA A  43       3.957  49.868  18.381  1.00 10.15           C  
ATOM    627  H   ALA A  43       5.907  50.161  20.704  1.00 10.15           H  
ATOM    628  HA  ALA A  43       3.691  48.422  19.942  1.00 10.15           H  
ATOM    629 1HB  ALA A  43       3.631  49.185  17.595  1.00 10.15           H  
ATOM    630 2HB  ALA A  43       3.114  50.482  18.706  1.00 10.15           H  
ATOM    631 3HB  ALA A  43       4.749  50.508  18.007  1.00 10.15           H  
ATOM    632  N   GLU A  44       5.371  46.920  18.875  1.00  9.47           N  
ATOM    633  CA  GLU A  44       6.427  45.996  18.472  1.00  9.47           C  
ATOM    634  C   GLU A  44       6.688  46.049  16.975  1.00  9.47           C  
ATOM    635  O   GLU A  44       6.367  45.116  16.240  1.00  9.47           O  
ATOM    636  CB  GLU A  44       6.062  44.571  18.895  1.00  9.47           C  
ATOM    637  CG  GLU A  44       5.939  44.377  20.409  1.00  9.47           C  
ATOM    638  CD  GLU A  44       5.569  42.960  20.811  1.00  9.47           C  
ATOM    639  OE1 GLU A  44       5.285  42.166  19.945  1.00  9.47           O  
ATOM    640  OE2 GLU A  44       5.576  42.680  21.988  1.00  9.47           O  
ATOM    641  H   GLU A  44       4.431  46.574  19.009  1.00  9.47           H  
ATOM    642  HA  GLU A  44       7.348  46.282  18.984  1.00  9.47           H  
ATOM    643 1HB  GLU A  44       5.114  44.287  18.439  1.00  9.47           H  
ATOM    644 2HB  GLU A  44       6.822  43.880  18.530  1.00  9.47           H  
ATOM    645 1HG  GLU A  44       6.892  44.636  20.872  1.00  9.47           H  
ATOM    646 2HG  GLU A  44       5.186  45.066  20.790  1.00  9.47           H  
ATOM    647  N   GLN A  45       7.266  47.161  16.535  1.00  8.99           N  
ATOM    648  CA  GLN A  45       7.529  47.376  15.113  1.00  8.99           C  
ATOM    649  C   GLN A  45       8.923  46.932  14.678  1.00  8.99           C  
ATOM    650  O   GLN A  45       9.122  46.544  13.527  1.00  8.99           O  
ATOM    651  CB  GLN A  45       7.358  48.846  14.758  1.00  8.99           C  
ATOM    652  CG  GLN A  45       5.964  49.375  14.927  1.00  8.99           C  
ATOM    653  CD  GLN A  45       5.868  50.828  14.521  1.00  8.99           C  
ATOM    654  OE1 GLN A  45       6.485  51.249  13.528  1.00  8.99           O  
ATOM    655  NE2 GLN A  45       5.096  51.612  15.270  1.00  8.99           N  
ATOM    656  H   GLN A  45       7.471  47.875  17.235  1.00  8.99           H  
ATOM    657  HA  GLN A  45       6.802  46.795  14.543  1.00  8.99           H  
ATOM    658 1HB  GLN A  45       8.024  49.448  15.378  1.00  8.99           H  
ATOM    659 2HB  GLN A  45       7.651  48.989  13.730  1.00  8.99           H  
ATOM    660 1HG  GLN A  45       5.282  48.791  14.312  1.00  8.99           H  
ATOM    661 2HG  GLN A  45       5.692  49.289  15.976  1.00  8.99           H  
ATOM    662 1HE2 GLN A  45       4.995  52.582  15.045  1.00  8.99           H  
ATOM    663 2HE2 GLN A  45       4.615  51.231  16.061  1.00  8.99           H  
ATOM    664  N   SER A  46       9.896  47.037  15.583  1.00  8.74           N  
ATOM    665  CA  SER A  46      11.288  46.706  15.278  1.00  8.74           C  
ATOM    666  C   SER A  46      11.795  47.346  13.981  1.00  8.74           C  
ATOM    667  O   SER A  46      12.485  46.694  13.202  1.00  8.74           O  
ATOM    668  CB  SER A  46      11.463  45.200  15.208  1.00  8.74           C  
ATOM    669  OG  SER A  46      11.153  44.602  16.438  1.00  8.74           O  
ATOM    670  H   SER A  46       9.656  47.348  16.512  1.00  8.74           H  
ATOM    671  HA  SER A  46      11.906  47.078  16.096  1.00  8.74           H  
ATOM    672 1HB  SER A  46      10.821  44.791  14.427  1.00  8.74           H  
ATOM    673 2HB  SER A  46      12.492  44.967  14.937  1.00  8.74           H  
ATOM    674  HG  SER A  46      11.201  43.653  16.290  1.00  8.74           H  
ATOM    675  N   GLN A  47      11.542  48.645  13.785  1.00  8.72           N  
ATOM    676  CA  GLN A  47      11.957  49.302  12.540  1.00  8.72           C  
ATOM    677  C   GLN A  47      13.470  49.275  12.340  1.00  8.72           C  
ATOM    678  O   GLN A  47      13.961  49.147  11.219  1.00  8.72           O  
ATOM    679  CB  GLN A  47      11.508  50.769  12.512  1.00  8.72           C  
ATOM    680  CG  GLN A  47       9.994  51.021  12.433  1.00  8.72           C  
ATOM    681  CD  GLN A  47       9.347  50.479  11.166  1.00  8.72           C  
ATOM    682  OE1 GLN A  47       9.994  50.333  10.123  1.00  8.72           O  
ATOM    683  NE2 GLN A  47       8.049  50.212  11.244  1.00  8.72           N  
ATOM    684  H   GLN A  47      11.001  49.150  14.470  1.00  8.72           H  
ATOM    685  HA  GLN A  47      11.491  48.774  11.709  1.00  8.72           H  
ATOM    686 1HB  GLN A  47      11.878  51.272  13.406  1.00  8.72           H  
ATOM    687 2HB  GLN A  47      11.968  51.263  11.657  1.00  8.72           H  
ATOM    688 1HG  GLN A  47       9.519  50.540  13.285  1.00  8.72           H  
ATOM    689 2HG  GLN A  47       9.813  52.095  12.470  1.00  8.72           H  
ATOM    690 1HE2 GLN A  47       7.559  49.866  10.446  1.00  8.72           H  
ATOM    691 2HE2 GLN A  47       7.540  50.395  12.115  1.00  8.72           H  
ATOM    692  N   LEU A  48      14.225  49.316  13.430  1.00  8.90           N  
ATOM    693  CA  LEU A  48      15.677  49.349  13.318  1.00  8.90           C  
ATOM    694  C   LEU A  48      16.257  47.962  13.068  1.00  8.90           C  
ATOM    695  O   LEU A  48      17.469  47.809  12.910  1.00  8.90           O  
ATOM    696  CB  LEU A  48      16.290  49.963  14.578  1.00  8.90           C  
ATOM    697  CG  LEU A  48      15.932  51.438  14.816  1.00  8.90           C  
ATOM    698  CD1 LEU A  48      16.508  51.889  16.148  1.00  8.90           C  
ATOM    699  CD2 LEU A  48      16.472  52.278  13.668  1.00  8.90           C  
ATOM    700  H   LEU A  48      13.788  49.375  14.337  1.00  8.90           H  
ATOM    701  HA  LEU A  48      15.939  49.980  12.470  1.00  8.90           H  
ATOM    702 1HB  LEU A  48      15.962  49.390  15.443  1.00  8.90           H  
ATOM    703 2HB  LEU A  48      17.375  49.890  14.506  1.00  8.90           H  
ATOM    704  HG  LEU A  48      14.849  51.549  14.863  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48      16.247  52.933  16.323  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48      16.099  51.274  16.949  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48      17.593  51.786  16.128  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48      16.215  53.325  13.829  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48      17.556  52.173  13.619  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48      16.032  51.936  12.729  1.00  8.90           H  
ATOM    711  N   GLY A  49      15.395  46.942  13.050  1.00  9.23           N  
ATOM    712  CA  GLY A  49      15.811  45.589  12.757  1.00  9.23           C  
ATOM    713  C   GLY A  49      15.604  45.286  11.270  1.00  9.23           C  
ATOM    714  O   GLY A  49      15.833  44.160  10.831  1.00  9.23           O  
ATOM    715  H   GLY A  49      14.399  47.097  13.188  1.00  9.23           H  
ATOM    716 1HA  GLY A  49      16.858  45.454  13.024  1.00  9.23           H  
ATOM    717 2HA  GLY A  49      15.225  44.894  13.358  1.00  9.23           H  
ATOM    718  N   LEU A  50      15.162  46.289  10.499  1.00  9.70           N  
ATOM    719  CA  LEU A  50      14.869  46.108   9.083  1.00  9.70           C  
ATOM    720  C   LEU A  50      15.992  46.605   8.174  1.00  9.70           C  
ATOM    721  O   LEU A  50      16.828  47.414   8.577  1.00  9.70           O  
ATOM    722  CB  LEU A  50      13.573  46.830   8.732  1.00  9.70           C  
ATOM    723  CG  LEU A  50      12.367  46.397   9.556  1.00  9.70           C  
ATOM    724  CD1 LEU A  50      11.171  47.230   9.156  1.00  9.70           C  
ATOM    725  CD2 LEU A  50      12.125  44.913   9.359  1.00  9.70           C  
ATOM    726  H   LEU A  50      14.980  47.209  10.902  1.00  9.70           H  
ATOM    727  HA  LEU A  50      14.721  45.050   8.901  1.00  9.70           H  
ATOM    728 1HB  LEU A  50      13.717  47.898   8.892  1.00  9.70           H  
ATOM    729 2HB  LEU A  50      13.350  46.665   7.678  1.00  9.70           H  
ATOM    730  HG  LEU A  50      12.565  46.588  10.610  1.00  9.70           H  
ATOM    731 1HD1 LEU A  50      10.308  46.946   9.759  1.00  9.70           H  
ATOM    732 2HD1 LEU A  50      11.399  48.283   9.324  1.00  9.70           H  
ATOM    733 3HD1 LEU A  50      10.951  47.072   8.103  1.00  9.70           H  
ATOM    734 1HD2 LEU A  50      11.268  44.604   9.960  1.00  9.70           H  
ATOM    735 2HD2 LEU A  50      11.924  44.711   8.307  1.00  9.70           H  
ATOM    736 3HD2 LEU A  50      13.011  44.357   9.675  1.00  9.70           H  
ATOM    737  N   GLY A  51      16.014  46.105   6.937  1.00 10.29           N  
ATOM    738  CA  GLY A  51      16.989  46.558   5.949  1.00 10.29           C  
ATOM    739  C   GLY A  51      16.486  47.823   5.259  1.00 10.29           C  
ATOM    740  O   GLY A  51      15.459  48.382   5.650  1.00 10.29           O  
ATOM    741  H   GLY A  51      15.328  45.414   6.666  1.00 10.29           H  
ATOM    742 1HA  GLY A  51      17.947  46.755   6.431  1.00 10.29           H  
ATOM    743 2HA  GLY A  51      17.156  45.775   5.207  1.00 10.29           H  
ATOM    744  N   GLU A  52      17.200  48.253   4.227  1.00 10.92           N  
ATOM    745  CA  GLU A  52      16.871  49.466   3.485  1.00 10.92           C  
ATOM    746  C   GLU A  52      16.346  49.069   2.103  1.00 10.92           C  
ATOM    747  O   GLU A  52      16.299  47.878   1.811  1.00 10.92           O  
ATOM    748  CB  GLU A  52      18.120  50.361   3.390  1.00 10.92           C  
ATOM    749  CG  GLU A  52      18.666  50.835   4.746  1.00 10.92           C  
ATOM    750  CD  GLU A  52      19.790  51.872   4.624  1.00 10.92           C  
ATOM    751  OE1 GLU A  52      19.505  52.988   4.220  1.00 10.92           O  
ATOM    752  OE2 GLU A  52      20.916  51.559   4.927  1.00 10.92           O  
ATOM    753  H   GLU A  52      18.031  47.733   3.939  1.00 10.92           H  
ATOM    754  HA  GLU A  52      16.097  49.997   4.030  1.00 10.92           H  
ATOM    755 1HB  GLU A  52      18.881  49.797   2.896  1.00 10.92           H  
ATOM    756 2HB  GLU A  52      17.962  51.228   2.797  1.00 10.92           H  
ATOM    757 1HG  GLU A  52      17.848  51.266   5.324  1.00 10.92           H  
ATOM    758 2HG  GLU A  52      19.040  49.970   5.291  1.00 10.92           H  
ATOM    759  N   PRO A  53      15.786  49.993   1.302  1.00 11.53           N  
ATOM    760  CA  PRO A  53      15.446  49.767  -0.088  1.00 11.53           C  
ATOM    761  C   PRO A  53      16.696  49.240  -0.779  1.00 11.53           C  
ATOM    762  O   PRO A  53      17.781  49.285  -0.193  1.00 11.53           O  
ATOM    763  CB  PRO A  53      14.990  51.149  -0.568  1.00 11.53           C  
ATOM    764  CG  PRO A  53      14.500  51.846   0.697  1.00 11.53           C  
ATOM    765  CD  PRO A  53      15.390  51.335   1.808  1.00 11.53           C  
ATOM    766  HA  PRO A  53      14.628  49.033  -0.145  1.00 11.53           H  
ATOM    767 1HB  PRO A  53      15.827  51.675  -1.052  1.00 11.53           H  
ATOM    768 2HB  PRO A  53      14.201  51.040  -1.325  1.00 11.53           H  
ATOM    769 1HG  PRO A  53      14.565  52.938   0.571  1.00 11.53           H  
ATOM    770 2HG  PRO A  53      13.438  51.611   0.865  1.00 11.53           H  
ATOM    771 1HD  PRO A  53      16.230  52.017   1.895  1.00 11.53           H  
ATOM    772 2HD  PRO A  53      14.811  51.259   2.736  1.00 11.53           H  
ATOM    773  N   GLY A  54      16.560  48.764  -2.019  1.00 12.05           N  
ATOM    774  CA  GLY A  54      17.625  48.057  -2.762  1.00 12.05           C  
ATOM    775  C   GLY A  54      19.082  48.401  -2.411  1.00 12.05           C  
ATOM    776  O   GLY A  54      19.900  47.486  -2.270  1.00 12.05           O  
ATOM    777  H   GLY A  54      15.650  48.826  -2.455  1.00 12.05           H  
ATOM    778 1HA  GLY A  54      17.478  46.985  -2.638  1.00 12.05           H  
ATOM    779 2HA  GLY A  54      17.476  48.246  -3.825  1.00 12.05           H  
ATOM    780  N   LYS A  55      19.396  49.680  -2.191  1.00 12.43           N  
ATOM    781  CA  LYS A  55      20.745  50.137  -1.828  1.00 12.43           C  
ATOM    782  C   LYS A  55      21.416  49.247  -0.781  1.00 12.43           C  
ATOM    783  O   LYS A  55      22.619  48.984  -0.849  1.00 12.43           O  
ATOM    784  CB  LYS A  55      20.664  51.537  -1.225  1.00 12.43           C  
ATOM    785  CG  LYS A  55      22.000  52.105  -0.772  1.00 12.43           C  
ATOM    786  CD  LYS A  55      21.802  53.399  -0.007  1.00 12.43           C  
ATOM    787  CE  LYS A  55      21.137  53.092   1.337  1.00 12.43           C  
ATOM    788  NZ  LYS A  55      21.043  54.282   2.227  1.00 12.43           N  
ATOM    789  H   LYS A  55      18.665  50.367  -2.286  1.00 12.43           H  
ATOM    790  HA  LYS A  55      21.366  50.144  -2.723  1.00 12.43           H  
ATOM    791 1HB  LYS A  55      20.239  52.221  -1.958  1.00 12.43           H  
ATOM    792 2HB  LYS A  55      19.991  51.518  -0.364  1.00 12.43           H  
ATOM    793 1HG  LYS A  55      22.497  51.381  -0.123  1.00 12.43           H  
ATOM    794 2HG  LYS A  55      22.635  52.291  -1.637  1.00 12.43           H  
ATOM    795 1HD  LYS A  55      22.765  53.881   0.167  1.00 12.43           H  
ATOM    796 2HD  LYS A  55      21.167  54.076  -0.577  1.00 12.43           H  
ATOM    797 1HE  LYS A  55      20.130  52.718   1.152  1.00 12.43           H  
ATOM    798 2HE  LYS A  55      21.707  52.316   1.852  1.00 12.43           H  
ATOM    799 1HZ  LYS A  55      20.571  53.966   3.093  1.00 12.43           H  
ATOM    800 2HZ  LYS A  55      21.959  54.635   2.444  1.00 12.43           H  
ATOM    801 3HZ  LYS A  55      20.497  55.003   1.791  1.00 12.43           H  
ATOM    802  N   ALA A  56      20.652  48.855   0.230  1.00 12.70           N  
ATOM    803  CA  ALA A  56      21.163  48.019   1.300  1.00 12.70           C  
ATOM    804  C   ALA A  56      20.043  47.105   1.772  1.00 12.70           C  
ATOM    805  O   ALA A  56      19.790  46.926   2.975  1.00 12.70           O  
ATOM    806  CB  ALA A  56      21.749  48.860   2.427  1.00 12.70           C  
ATOM    807  H   ALA A  56      19.660  49.093   0.200  1.00 12.70           H  
ATOM    808  HA  ALA A  56      21.953  47.388   0.894  1.00 12.70           H  
ATOM    809 1HB  ALA A  56      22.139  48.206   3.201  1.00 12.70           H  
ATOM    810 2HB  ALA A  56      22.559  49.473   2.031  1.00 12.70           H  
ATOM    811 3HB  ALA A  56      21.004  49.505   2.853  1.00 12.70           H  
ATOM    812  N   ALA A  57      19.395  46.463   0.803  1.00 12.93           N  
ATOM    813  CA  ALA A  57      18.287  45.558   1.102  1.00 12.93           C  
ATOM    814  C   ALA A  57      18.781  44.186   1.523  1.00 12.93           C  
ATOM    815  O   ALA A  57      18.622  43.198   0.805  1.00 12.93           O  
ATOM    816  CB  ALA A  57      17.369  45.429  -0.094  1.00 12.93           C  
ATOM    817  H   ALA A  57      19.653  46.650  -0.172  1.00 12.93           H  
ATOM    818  HA  ALA A  57      17.728  45.971   1.936  1.00 12.93           H  
ATOM    819 1HB  ALA A  57      16.536  44.775   0.158  1.00 12.93           H  
ATOM    820 2HB  ALA A  57      16.993  46.408  -0.345  1.00 12.93           H  
ATOM    821 3HB  ALA A  57      17.919  45.017  -0.935  1.00 12.93           H  
ATOM    822  N   LYS A  58      19.393  44.137   2.695  1.00 13.17           N  
ATOM    823  CA  LYS A  58      19.923  42.904   3.243  1.00 13.17           C  
ATOM    824  C   LYS A  58      18.757  41.956   3.527  1.00 13.17           C  
ATOM    825  O   LYS A  58      17.754  42.405   4.083  1.00 13.17           O  
ATOM    826  CB  LYS A  58      20.683  43.196   4.543  1.00 13.17           C  
ATOM    827  CG  LYS A  58      21.327  41.984   5.187  1.00 13.17           C  
ATOM    828  CD  LYS A  58      22.099  42.343   6.436  1.00 13.17           C  
ATOM    829  CE  LYS A  58      22.682  41.095   7.081  1.00 13.17           C  
ATOM    830  NZ  LYS A  58      23.463  41.415   8.309  1.00 13.17           N  
ATOM    831  H   LYS A  58      19.494  45.018   3.195  1.00 13.17           H  
ATOM    832  HA  LYS A  58      20.602  42.481   2.512  1.00 13.17           H  
ATOM    833 1HB  LYS A  58      21.460  43.935   4.351  1.00 13.17           H  
ATOM    834 2HB  LYS A  58      19.994  43.628   5.273  1.00 13.17           H  
ATOM    835 1HG  LYS A  58      20.555  41.274   5.456  1.00 13.17           H  
ATOM    836 2HG  LYS A  58      22.001  41.510   4.482  1.00 13.17           H  
ATOM    837 1HD  LYS A  58      22.911  43.028   6.184  1.00 13.17           H  
ATOM    838 2HD  LYS A  58      21.435  42.832   7.147  1.00 13.17           H  
ATOM    839 1HE  LYS A  58      21.868  40.418   7.342  1.00 13.17           H  
ATOM    840 2HE  LYS A  58      23.338  40.598   6.365  1.00 13.17           H  
ATOM    841 1HZ  LYS A  58      23.831  40.562   8.705  1.00 13.17           H  
ATOM    842 2HZ  LYS A  58      24.226  42.033   8.072  1.00 13.17           H  
ATOM    843 3HZ  LYS A  58      22.861  41.866   8.983  1.00 13.17           H  
ATOM    844  N   PRO A  59      18.799  40.677   3.114  1.00 13.45           N  
ATOM    845  CA  PRO A  59      17.772  39.711   3.432  1.00 13.45           C  
ATOM    846  C   PRO A  59      17.847  39.444   4.917  1.00 13.45           C  
ATOM    847  O   PRO A  59      18.946  39.426   5.477  1.00 13.45           O  
ATOM    848  CB  PRO A  59      18.152  38.500   2.574  1.00 13.45           C  
ATOM    849  CG  PRO A  59      19.647  38.644   2.341  1.00 13.45           C  
ATOM    850  CD  PRO A  59      19.901  40.150   2.289  1.00 13.45           C  
ATOM    851  HA  PRO A  59      16.786  40.118   3.152  1.00 13.45           H  
ATOM    852 1HB  PRO A  59      17.895  37.573   3.113  1.00 13.45           H  
ATOM    853 2HB  PRO A  59      17.569  38.503   1.643  1.00 13.45           H  
ATOM    854 1HG  PRO A  59      20.203  38.147   3.150  1.00 13.45           H  
ATOM    855 2HG  PRO A  59      19.929  38.135   1.406  1.00 13.45           H  
ATOM    856 1HD  PRO A  59      20.875  40.339   2.737  1.00 13.45           H  
ATOM    857 2HD  PRO A  59      19.823  40.534   1.257  1.00 13.45           H  
ATOM    858  N   LEU A  60      16.710  39.202   5.544  1.00 13.76           N  
ATOM    859  CA  LEU A  60      16.692  38.930   6.968  1.00 13.76           C  
ATOM    860  C   LEU A  60      16.030  37.592   7.262  1.00 13.76           C  
ATOM    861  O   LEU A  60      16.036  37.127   8.402  1.00 13.76           O  
ATOM    862  OXT LEU A  60      15.312  37.085   6.401  1.00 13.76           O  
ATOM    863  CB  LEU A  60      15.979  40.081   7.682  1.00 13.76           C  
ATOM    864  CG  LEU A  60      16.625  41.488   7.468  1.00 13.76           C  
ATOM    865  CD1 LEU A  60      15.747  42.529   8.095  1.00 13.76           C  
ATOM    866  CD2 LEU A  60      18.034  41.525   8.071  1.00 13.76           C  
ATOM    867  H   LEU A  60      15.841  39.225   5.029  1.00 13.76           H  
ATOM    868  HA  LEU A  60      17.719  38.887   7.328  1.00 13.76           H  
ATOM    869 1HB  LEU A  60      14.951  40.131   7.328  1.00 13.76           H  
ATOM    870 2HB  LEU A  60      15.967  39.880   8.753  1.00 13.76           H  
ATOM    871  HG  LEU A  60      16.691  41.704   6.400  1.00 13.76           H  
ATOM    872 1HD1 LEU A  60      16.196  43.499   7.940  1.00 13.76           H  
ATOM    873 2HD1 LEU A  60      14.757  42.504   7.642  1.00 13.76           H  
ATOM    874 3HD1 LEU A  60      15.663  42.335   9.163  1.00 13.76           H  
ATOM    875 1HD2 LEU A  60      18.468  42.512   7.909  1.00 13.76           H  
ATOM    876 2HD2 LEU A  60      17.976  41.325   9.140  1.00 13.76           H  
ATOM    877 3HD2 LEU A  60      18.661  40.775   7.596  1.00 13.76           H  
TER     878
ENDMDL

